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Product name

CAS

Formula

6-Carboxyuracil

CAS65-86-1

FormulaC5H4N2O4

Synonym4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, Animal galactose factor, Orodin, Oropur, Orotonin, Orotonsan, Oroturic, Orotyl, Whey factor, 2,6-Dihydroxy-4-pyrimidinecarboxylic acid, 6-Carboxyuracil, 6-Uracilcarboxylic acid, Orotsaeure, 1,2,3

Molecular weight156.10

EINECS200-619-8

InChI1S/C5H4N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h1H,(H,9,10)(H2,6,7,8,11)

Atmospheric OH Rate Constant8.91E-12 cm3/molecule-sec

Melting Point345.5 ° C

Water solubility1820 mg/L

log P (octanol-water)-0.83

Henry's Law Constant8.10E-15 atm-m3/mole

Vapor Pressure1.03E-08 mm Hg

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point>300°C

FormCrystalline Powder

Merck13,6942

ColorWhite

Water solubilitySlightly soluble

Orotic Acid

CAS65-86-1

FormulaC5H4N2O4

Molecular weight156.10

EINECS200-619-8

InChI1S/C5H4N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h1H,(H,9,10)(H2,6,7,8,11)

Atmospheric OH Rate Constant8.91E-12 cm3/molecule-sec

Melting Point345.5 ° C

Water solubility1820 mg/L

log P (octanol-water)-0.83

Henry's Law Constant8.10E-15 atm-m3/mole

Vapor Pressure1.03E-08 mm Hg

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point>300°C

FormCrystalline Powder

Merck13,6942

ColorWhite

Water solubilitySlightly soluble

3-Methylindole

CAS83-34-1

FormulaC9H9N

SynonymSkatole, 3-Methyl-1H-indole, Skatol, Indole, 3-methyl-, 3-Methylindole (skatol), 1H-Indole, 3-methyl-, 3-methylindole (skatole), Indole, 3-methyl- (skatole), ß-Methylindole, Scatole, 3-MI, NSC 122024, FEMA 3019, BETA-METHYLINDOLE, 3-MI, 3-METHYL-1H-INDOLE

Boiling Point266 ° C

pKa Dissociation Constant-3.40E+00

Water solubility498 mg/L

Melting Point97.5 ° C

Atmospheric OH Rate Constant2.00E-10 cm3/molecule-sec

Henry's Law Constant2.13E-06 atm-m3/mole

log P (octanol-water)2.6

Melting Point92-97 °C

Merck14,8560

Boiling Point265-266 °C

BRN Number111296

Flash Point132 °C

Water solubilitySoluble in water, Ether, Alcohols, Benzene, Acetone, Chloroform.

FEMA3019

StabilityStable, but light-sensistive. Stench! Incompatible with strong oxidizing agents, strong acids, acid ahydrides, acid chlorides. Combustible.

SensitiveLight Sensitive

Storage TemperatureStore below +30°C.

ColorAlmost white to pale brown

FormCrystalline Powder or Flakes

Molecular weight131.17

EINECS201-471-7

SMILESCc1c[nH]c2c1cccc2

InChI1S/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3

Pyridoxine hydrochloride

CAS58-56-0

FormulaC8H12ClNO3

Synonympyridoxine hydrochloride, campoviton6, hexabetalin, hexa-betalin(r), hexabionehydrochloride, hexavibex, hexermin, hexobion, paxadon, Pyridoxine HCl, Adermine hydrochloride, 3-Hydroxy-4,5-dihydroxymethyl-2-methylpyridine HCl, 3-Hydroxy-4,5-dimethylol-a-picoli

Molecular weight205.64

EINECS200-386-2

InChI1S/C8H11NO3.ClH/c1-5-8(12)7(4-11)6(3-10)2-9-5;/h2,10-12H,3-4H2,1H3;1H

SensitiveLight Sensitive

Melting Point214-215 °C

SolubilityH2O: 0.1 g/mL at 20 °C, clear, colorless

BRN Number3632435

Water solubility0.1 g/mL (20 ?C)

StabilityStable. Protect from air and light.

Merck14,7982

Storage Temperature2-8°C

log P (octanol-water)-4.320

Melting Point207 ° C

Water solubility2.20E+05 mg/L

Vapor Pressure6.41E-08 mm Hg

Atmospheric OH Rate Constant4.06E-11 cm3/molecule-sec

FormCrystalline Powder

Flash Point9?

ColorWhite to almost white

Flash Point9?

Henry's Law Constant1.32E-21 atm-m3/mole

2,3-Butanedione

CAS431-03-8

FormulaC4H6O2

SynonymDiacetyl, butane-2,3-dione, 2,3-Butandione, Butanedione, butan-2,3-dione, butane-2,3-dione (diacetyl), 2,3-butanedione (diacetal), 2,3-butanedione (diacetyl), Butan-2,3-dione (diacetyl), Butanedione (diacetyl), 2,3 Butandione (Diacetyl), buta-2,3-dione, 2

Molecular weight86.09

EINECS207-069-8

InChI1S/C4H6O2/c1-3(5)4(2)6/h1-2H3

Vapor Density3

Flash Point45 °F

Merck14,2966

Storage Temperature2-8°C

Water solubility200 g/L (20 ºC)

Boiling Point88 °C

Refractive Index1.394

FEMA2370

Melting Point-4--2 °C

StabilityStable. Flammable. Incompatible with acids, strong bases, metals, reducing agents, oxidizing agents. Protect from moisture and water. Note low flashpoint.

Vapor Pressure52.2 mm Hg ( 20 °C)

BRN Number605398

Density0.985 g/mL at 20 °C

Boiling Point88 ° C

Vapor Pressure56.8 mm Hg

Atmospheric OH Rate Constant2.38E-13 cm3/molecule-sec

Water solubility2.00E+05 mg/L

Henry's Law Constant1.33E-05 atm-m3/mole

log P (octanol-water)-1.34E+00

Melting Point-2.40E+00 ° C

Solubility200g/l

FormLiquid

ColorClear yellow

Mercaptoacetic acid

CAS68-11-1

FormulaC2H4O2S

SynonymAcetic acid, mercapto-, a-Mercaptoacetic acid, Glycolic acid, 2-thio-, Thioglycolic acid, Thiovanic acid, 2-Mercaptoacetic acid, 2-Thioglycolic acid, Thioglycollic acid, Acide thioglycolique, Glycolic acid, thio-, USAF CB-35, Kyselina merkaptooctova, Kyse

Atmospheric OH Rate Constant3.85E-11 cm3/molecule-sec

log P (octanol-water)0.09

Water solubility1.00E+06 mg/L

pKa Dissociation Constant3.55

Henry's Law Constant1.94E-08 atm-m3/mole

Boiling Point96 °C5 mm Hg

BRN Number506166

Density1.326 g/mL at 20 °C

Vapor Pressure0.4 mm Hg ( 25 °C)

Merck14,9336

Flash Point126 °C

Vapor Density3.2

Melting Point-16 °C

SensitiveAir Sensitive

Water solubilitysoluble

Refractive Index1.505

Storage Temperature2-8°C

FormLiquid

Colorclear clear, colorless

Molecular weight92.12

EINECS200-677-4

SMILESC(=O)(CS)O

InChI1S/C2H4O2S/c3-2(4)1-5/h5H,1H2,(H,3,4)

Creatinine

CAS60-27-5

FormulaC4H7N3O

Synonym4H-Imidazol-4-one, 2-imino-1,5-dihydro-1-methyl-, 1-Methylglycocyamidine, 1-Methylhydantoin-2-imide, 2-Imino-1,5-dihydro-1-methyl-4H-imidazol-4-one, 4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-methyl-, 2-imino-1-methylimidazolidin-4-one, 2-amino-1,5-dihydro-1

Molecular weight113.12

EINECS200-466-7

SMILESC1(=N)N(CC(=O)N1)C

InChI1S/C4H7N3O/c1-7-2-3(8)6-4(7)5/h2H2,1H3,(H2,5,6,8)

BRN Number112061

Water solubilitySOLUBLE

Storage Temperature2-8°C

Flash Point290 °C

Solubility1 M HCl: 0.1 g/mL at 20 °C, clear

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point295 °C (dec.)

Merck14,2569

Melting Point300 dec ° C

Atmospheric OH Rate Constant7.69E-11 cm3/molecule-sec

log P (octanol-water)-1.76E+00

Water solubility8.01E+04 mg/L

Vapor Pressure2.17E-04 mm Hg

Henry's Law Constant2.42E-12 atm-m3/mole

pKa Dissociation Constant4.8

ColorWhite

FormCrystalline Powder

New Coccine

CAS2611-82-7

FormulaC20H11N2Na3O10S3

SynonymSCARLET 3R, SCARLET 3R, WATER SOLUBLE, NEW COCCINE, PONCEAU 4R, PONCEAU 4RC, trisodium 1-(1-naphthylazo)-2-hydroxynaphthalene-4',6,8-trisulphonate, 1-(4-Sulfo-1-naphthylazo)-2-hydroxy-6,8-naphthalenedisulfonicacidtrisodiumsalt, 1-(4-sulpho-1-naphthylazo)-2-naphthol-6,8-disulphonicacid,trisodiumsalt, Acid Red 18, Acid red 18, CI 16255, Coccine, Coccin red, Cochineal, Cochineal Red A Food red 7, 7-Hydroxy-8-[(4-sulfo-1-naphthalenyl) azo]-1,3-naphthalenedisulfonic acid, trisodium salt, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[(4-sulfo-1-naphthalenyl) azo]-, trisodium salt, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-((4-sulfo-1-naphthyl) azo)-, trisodium salt, New coccine Ponceau 4R, 1-(4-Sulfo-1-naphthylazo)-2-naphthol-6,8-disulfonic acid, trisodium salt, SX purple, Trisodium 1-(1-naphthylazo)-2-hydroxynaphthalene-4,6,8-trisulfonate

Molecular weight604.47

EINECS220-036-2

Vapor Pressure1.29E-27 mm Hg

Henry's Law Constant1.49E-30 atm-m3/mole

Atmospheric OH Rate Constant2.44E-12 cm3/molecule-sec

log P (octanol-water)1.630

Water solubility8.00E+04 mg/L

Poly(tetrafluoroethylene)

CAS9002-84-0

FormulaC2F4; (C2F4)n

SynonymPoly(tetrafluoroethylene), PTFE, Polytetrafluoroethylene, annealed, algoflonsv, Alkathene rxdg33, alkathenerxdg33, Amip 15M, amip15m, Balfon 7000, balfon7000, BDH 29-801, Polytetrafluoroethylene, Poly (ethylene tetrafluoride), Polytef, Polytetrafluoroethene, Polytetrafluoroethylene resin, PTFE (INCI) Teflon, Tetrafluoroethene homopolymer, Tetrafluoroethylene polymer, Tetrafluoroethylene polymers, Tetrafluoroethylene resin

Molecular weight100.02

EINECS204-126-9

Poly(ethylene)

CAS9002-88-4

FormulaCH2; [C2H4]n

SynonymPolymer, Polyethylen wax, polyethylene wax, Ersatzbrennstoff (EBS), high density polyethylene, Medium Density Polyethylene, Polyethylene (PE), Epolene Wax, Polyethylene, polyethyleen foil, ethylenpolymere, pad522, pe512, pe617, pen100, pep211, pes100, pes200, petrothene, Polyethylene, Ethene, homopolymer, Ethene polymer, Ethylene homopolymer, Ethylene latex, Ethylene polymer Ethylene polymers, Ethylene resin, PE, Polyethylene resins, Polyethylene wax Polythene

Molecular weight14.03

EINECS200-815-3

Zinc Laurate

CAS2452-01-9

FormulaC24H46O4Zn; C12H24O2.1/2Zn

SynonymZINC LAURATE, Dodecanoicacid,zincsalt, zinc dilaurate, Zinkdilaurat, Bisdodecanoic acid zinc salt, Di(dodecanoic acid)zinc salt, zinc dodecanoate, EC 219-518-5, EINECS 219-518-5, UNII-4YOP58Y695, Zinc laurate, Dodecanoic acid, zinc salt, Dodecanoic acid, zinc salt (2:1), Zinc dilaurate, Zinc laurate, Dodecanoic acid, zinc salt, Zinc dilaurate

Molecular weight464.00

EINECS219-518-5

SMILESO=C(CCCCCCCCCCC)[O-].[Zn+2].O=C(CCCCCCCCCCC)[O-]

Wax, Petroleum, Special

CAS63231-60-7

SynonymVANFRE AP-2, VANFRE DFL, VANFRE HYP, VANFRE M, VANFRE UN, VANFRE VAM, Floorwax, Microcrystallinwax, MICROCRYSTALLINE WAX

EINECS264-038-1

Wax, Microcrystalline, Modified

CAS63231-60-7

SynonymVANFRE AP-2, VANFRE DFL, VANFRE HYP, VANFRE M, VANFRE UN, VANFRE VAM, Floorwax, Microcrystallinwax, MICROCRYSTALLINE WAX

EINECS264-038-1

Wax, Microcrystalline, Emulsifiable

CAS63231-60-7

SynonymVANFRE AP-2, VANFRE DFL, VANFRE HYP, VANFRE M, VANFRE UN, VANFRE VAM, Floorwax, Microcrystallinwax, MICROCRYSTALLINE WAX

EINECS264-038-1

Urease

CAS9002-13-5

FormulaN/A; Unspecified; N/A; Unspecified

Synonymjackbeanurease, UREASE, SP-OP, UREASE AMIDOHYDROLASE, UREA AMIDOHYDROLASE, UREA AMIDOLYASE, UREA AMYDOLYASE, UREASE, UREASE, FROM JACK BEAN, EINECS 232-656-0, Jack bean urease, Systematic Name Urease, Superlist Names Enzyme urease, Urease enzyme preparation from Lactobacillus fermentum, Urease, Jackbean urease, Urea amidohydrolase, jackbeanurease, UREASE, SP-OP, UREASE AMIDOHYDROLASE, UREA AMIDOHYDROLASE, UREA AMIDOLYASE, UREA AMYDOLYASE, UREASE, UREASE, FROM JACK BEAN, EINECS 232-656-0, Jack bean urease, Systematic Name Urease, Superlist Names Enzyme urease, Urease enzyme preparation from Lactobacillus fermentum, Urease, Jackbean urease, Urea amidohydrolase

EINECS232-656-0

Trimethylalkylammonium Chlorides

CAS68391-03-7

SynonymQuaternary ammonium compounds, C12-18-alkyltrimethyl, chlorides, Quaternare Ammoniumverbindungen, C12-18-Alkyltrimethyl-, Chloride, trimethyl alkyl C12-18 ammonium chloride, C<sub>12-18</sub>-Alkyltrimethylammonium chlorides, Tetraalkylammonium compounds, C12-18-alkyltrimethyl, chlorides, Quaternary ammonium compounds, C12-18-alkyltrimethyl, chlorides, Alkyl trimethyl ammonium chloride, Alkyl (C12-18) trimethylammonium chloride, Quaternary ammonium compds., C12-18-alkyltrimethyl, chlorides

EINECS269-922-0

Tricyclodecenyl Acetate

CAS2500-83-6

FormulaC12H16O2

Synonym3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANO-1(3)H-INDEN-6-YL ACETATE, JASMACYCLENE, CYCLACET, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-ylacetate, 4,7-Methano-1H-inden-5-ol,3a,4,5,6,7,7a-hexahydro-,acetate, 7-methano-1h-inden-5-ol,3a,4,5,6,7,7a-hexahydro-acetate, Tricyclo[5.2.1.02,6]dec-3-en-9-ylacetate, VERDYL ACETATE, Greenyl acetate, Dicyclopentenyl acetate (5-ene isomer), Herbyl acetate, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-yl acetate, Hexahydro-4,7-methanoinden-5-yl acetate, Jasmacyclene 4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, acetate, Tricyclodecenyl acetate, Tricyclo (5.2.1.02,6) dec-3-en-9-yl acetate

Molecular weight192.25

EINECS219-700-4

Tallow, Hydrogenated

CAS8030-12-4

FormulaUnspecified

SynonymTallow glyceride, hydrogenated, 2,3-TALLOW,HYDROGENATED, Glycolube(R) TS, Carolac, Hydrofol Glyceride T 57N, SCP 110, SCP 110 (fatty ester), SCP 135, Hydrogenated tallow, Beef tallow, fully hydrogenated, EINECS 232-442-7, Tallow, hydrogenated, UNII-YNP6A1E81E, Systematic Name Tallow, hydrogenated, Superlist Names Hydrogenated tallow, Tallow, hydrogenated, Hydrogenated tallow, Tallow, hardened, Tallow, hydrogenated

Sucrose Cocoate

CAS91031-88-8

SynonymFattyacid,coco,esterswithsucrose, SUCROSE COCOATE, Fatty acids, coco, esters with sucrose, Fettsuren, Kokos-, Ester mit Sucrose, Sucrose cocoate, Fatty acids, coco, esters with sucrose

EINECS292-993-4

Starch, Soluble

CAS9005-84-9

Formula(C6 H10 O5)n; Unspecified

SynonymAmylodextrin, Amylodextrins, Soluble starch, Starch, soluble, Thyodene

EINECS232-686-4

SMILESC([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O)CO)O)O)O)O

Spleen Extract

CAS84540-14-7

FormulaUnspecified

SynonymSpleen extract

EINECS283-105-6

Sorbitan Sesquiisostearate

CAS71812-38-9

SynonymSorbitan, isooctadecanoate (2:3), Sorbitan sesquiisostearate, Sorbitan, monohexadecanoate

Shark Liver Oil

CAS68990-63-6

FormulaUnspecified

SynonymOils, shark-liver, Fats and Glyceridic oils, shark-liver, Oele, Hai-Leber-, Oils, shark-liver, EINECS 273-616-2, Oils, glyceridic, shark-liver, Shark liver oil, UNII-4B24275HEU, Fats and Glyceridic oils, shark-liver, Oil, shark liver, Oils, shark-liver, Shark liver oil

EINECS273-616-2

Scleroglucan

CAS39464-87-4

SynonymSCLEROGLUCAN, SCLEROTIUM GUM, Betasizofiran, EINECS 254-464-6, Scleroglucan or poly(-3(O-beta-D-glucopyranosyl-(1-3)-O-(beta-D-glucopyranosyl-(1-6))-O-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-) produced by Sclerotium rolfsii. Relative molecular mass is about 5.10(sup 6), UNII-2X51AD1X3T, Systematic Name Scleroglucan, Registry Numbers ?CAS Registry Number 39464-87-4, FDA UNII 2X51AD1X3T, Other Registry Numbers 51938-33-1, 53023-86-2, 53568-37-9, 65339-89-1, 81138-36-5, System Generated Number 0039464874, Molecular Formulas ?Molecular Formulas (C24-H40-O20)mult-, Unspecified, Molecular Formula Fragments C24-H40-O20, COMPONENT, Scleroglucan

EINECS254-464-6

SMILESO[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O*)O)CO)O)CO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)O)CO)*

Molecular weight303.35

EINECS200-090-3

SMILESCN1[C@@H]2C[C@H](C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)c4ccccc4

InChI1S/C17H21NO4/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3/t11-,12?,13?,14?,15-,16+

Vapor Pressure7.18E-09 mm Hg

Water solubility1.00E+05 mg/L

pKa Dissociation Constant7.75

Atmospheric OH Rate Constant5.97E-11 cm3/molecule-sec

log P (octanol-water)0.98

Henry's Law Constant3.36E-16 atm-m3/mole

Melting Point59 ° C

Molecular weight398.29

EINECS205-844-5

SMILES[Br-].C[N+]1(C)[C@@H]2CC(C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4

log P (octanol-water)-2.580

Atmospheric OH Rate Constant5.50E-11 cm3/molecule-sec

Resins, Polyacetal

CAS66455-31-0

FormulaC3H6O3X2; Unspecified

Molecular weight90.08

EINECS200-001-8

SMILESCC(=O)OC(OC(=O)C)C

Molecular weight14.03

EINECS200-815-3

Molecular weight14.03

EINECS200-815-3

SMILES*CC*

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