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Product name
CAS
Formula
CAS4619-74-3
FormulaC7H5Br3O
Synonym2,4,6-Tribromo-3-methylphenol, Phenol, 2,4,6-tribromo-3-methyl-, m-Cresol, 2,4,6-tribromo-, Micatex, Triphysan, Triphysol, 2,4,6-TRIBROMO-3-CRESOL, 2,4,6-TRIBROMO-3-METHYLPHENOL, 2,4,6-tribromo-3-methyl-pheno, 2,4,6-tribromo-m-creso, 2,4,6-Tribromo-m-cresol, m-Cresol, 2,4,6-tribromo-, Micatex, Phenol, 2,4,6-tribromo-3-methyl-
Molecular weight344.83
EINECS225-032-4
InChI1S/C7H5Br3O/c1-3-4(8)2-5(9)7(11)6(3)10/h2,11H,1H3
Atmospheric OH Rate Constant6.86E-13 cm3/molecule-sec
Melting Point84 ° C
log P (octanol-water)4.730
Merck14,9612
BRN Number1949974
Melting Point81.5-85.5 °C
CAS12738-64-6
FormulaC19H26O12; C12H22O11.xC7H6O2
Synonym.alpha.-D-Glucopyranoside,.beta.-D-fructofuranosyl,benzoate, a-d-glucopyranoside,, a-d-glucopyranoside,?, a-d-glucopyranoside,?d-fructofuranosyl,benzoate, alpha-d-glucopyranoside,beta-d-fructofuranosyl,benzoate, Sucroseoctabenzoate, a-d-glucopyranoside,a-d-glucopyranoside, Sucrose benzoate, EINECS 235-795-5, UNII-GQ32835663, Systematic Name alpha-D-Glucopyranoside, beta-D-fructofuranosyl, benzoate, Registry Numbers CAS Registry Number 12738-64-6, FDA UNII GQ32835663, Other Registry Number 56093-82-4, System Generated Number 0012738646, Molecular Formulas ?Molecular Formula C12-H22-O11.x-C7-H6-O2, Molecular Formula Fragments C12-H22-O11, C7-H6-O2, COMPONENT, Sucrose benzoate, b-D-Fructofuranosyl-a-D-glucopyranoside benzoate
Molecular weight446.40
EINECS235-795-5
Melting Point93-100°C
CAS12013-47-7
FormulaCaO ZrO2
SynonymCalcium zirconate, Calcium zirconium oxide, Zirconium calcium oxide
CAS101403-98-9
FormulaRCOOH, R palm kernel
SynonymPalm kernel acid, Fatty acids, palm kernel oil, Palm kernel fatty acids
CAS99-82-1
FormulaC10H20
Synonympara-menthane, p-Menthane, 1-Methyl-4-iso-propylcyclohexane,c&t, Cyclohexane, 1-methyl-4-(1-methylethyl)-, 1-Methyl-4-isopropylcyclohexane (c,t), 1-Methyl-4-isopropylcyclohexane, 1-isopropyl-4-methylcyclohexane, p-Menthane, 1-Isopropyl-4-methylcyclohexane, Methyl methylethyl cyclohexane, 1-Methyl-4-(1-methylethyl) cyclohexane
Molecular weight140.27
InChI1S/C10H20/c1-8(2)10-6-4-9(3)5-7-10/h8-10H,4-7H2,1-3H3/t9-,10-
CAS94689-36-8
Formula[C17H35COOCH2CHOHCH2N(CH3)3] Cl
SynonymIsostearoyl PG-trimonium chloride, [2-Hydroxy-3-[(1-oxoisooctadecyl) oxy] propyl] trimethylammonium chloride
CAS92-67-1
FormulaC12H11N
Synonymp-Phenylaniline, 4-Aminodiphenyl, [1,1'-Biphenyl]-4-amine, 4-Biphenylamine, p-Aminobiphenyl, p-Aminodiphenyl, p-Biphenylamine, p-Xenylamine, Aniline, p-phenyl-, Xenylamine, 4-Biphenylylamine, 4-Phenylaniline, Biphenyl-4-ylamine, Biphenylamine, Xenylamin, 4-Aminodifenil, 4-Aminobifenyl, 4-Bifenylamin, Paraaminodiphenyl, (1,1'-Biphenyl-4-yl)amine, 4-Amino-1,1'-biphenyl, NSC 7660, 4-Aminobiphenyl, p-Aminobiphenyl, 4-Aminodiphenyl, p-Aminodiphenyl, Anilinobenzene, Biphenylamine (1,1-Biphenyl)-4-amine, 4-Biphenylamine, p-Biphenylamine, p-Diphenylamine, p-Phenylaniline Xenylamine, p-Xenylamine
Molecular weight169.22
InChI1S/C12H11N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,13H2
CAS91697-07-3
FormulaROCOCHSO3NaCH2COONa, R rep. alkyl groups from cetearyl alcohol
SynonymDisodium cetearyl sulfosuccinate, Butanedioic acid, sulfo-, C16-C18-alkyl esters, disodium salt, Disodium cetyl-stearyl sulfosuccinate, Sulfobutanedioic acid, cetylstearyl ester, disodium salt
CAS873-94-9
FormulaC9H16O
Synonym3,3,5-trimethyi-cyclohexanone, Cyclohexanone, 3,3,5-trimethyl-, Dihydroisophorone, 3,3,5-Trimethylcyclohexan-1-one, (dl) 3,5,5-trimethylcyclohexanone, 3,3,5-Trimethyl cyclohexanone
Molecular weight140.22
InChI1S/C9H16O/c1-7-4-8(10)6-9(2,3)5-7/h7H,4-6H2,1-3H3
CAS7778-39-4
FormulaAsH3O4
Synonymo-Arsenic acid, Arsenate, Arsenic acid, Arsenic acid, liquid, Arsenic acid, solid, Arsenic acid, solution Orthoarsenic acid
CAS7756-94-7
FormulaC12H24; (C4H8)3
SynonymTriisobutylene, EC 500-001-0, Triisobutylene, UNII-20N1IEO2YA, 1-Propene, 2-methyl-, trimer, 2-Methylpropene, trimers, Superlist Names Triisobutylene, Triisobutylene [UN2324] [Flammable liquid], UN2324, Triisobutylene, Isobutene trimer, Propene, 2-methyl-, trimer
Molecular weight168.32
SMILES[C](C)(C)[CH]
InChI1S/3C4H8/c3*1-4(2)3/h3*1H2,2-3H3
Henry's Law Constant2.740 atm-m3/mole
log P (octanol-water)5.850
Boiling Point180 ° C
Atmospheric OH Rate Constant8.92E-12 cm3/molecule-sec
Melting Point-7.60E+01 ° C
CAS70914-20-4
FormulaUnspecified
SynonymIsoheptyl alcohol, Isoheptanol
Molecular weight61.10
SMILESOCC.*C
CAS701-64-4
FormulaC6H7O4P
SynonymPhenyl acid phosphate, Phenolic phosphate, Phenylphosphoric acid, Phosphoric acid, monophenyl ester
CAS68630-97-7
Formula(C2H4O)multC14H26O7S.2Na
SynonymDisodium deceth-5 sulfosuccinate, Sulfobutanedioic acid, deceth-5 ester, disodium salt
CAS68517-10-2
FormulaC19H38O2
SynonymEC 614-560-4, Methyl isostearate, Isooctadecanoic acid, methyl ester, Methyl isostearate, Methyl isostearate, Isooctadecanoic acid, methyl ester, Methyl isooctadecanoate
Molecular weight298.51
SMILESCC(CCCCCCCCCCCCCCC(=O)OC)C
CAS68476-25-5
FormulaUnspecified
SynonymFeldspar, Potassium aluminosilicate
CAS68155-27-1
FormulaUnspecified
SynonymC13-15 amine, Alkyl (C13-C15) amine
Molecular weight185.35
SMILESNCCCCCCCCCCCC
CAS639-99-6
FormulaC15H26O
Synonym1R,1a,3a,4รŸ-4-Ethenyl-a,a,4-trimethyl-3-(1-methylethenyl)cyclohexanemethanol, 2-((1R,3S,4S)-4-Methyl-3-(prop-1-en-2-yl)-4-vinylcyclohexyl)propan-2-ol, Cyclohexanemethanol, 4-ethenyl-a,a,4-trimethyl-3-(1-methylethenyl)-, [1R-(1a,3a,4รŸ)]-, o-Menth-8-ene-4-methanol, a,a-dimethyl-1-vinyl-, (1S,2S,4R)-(-)-, 2-(3-Isopropenyl-4-methyl-4-vinylcyclohexyl)-2-propanol, (1S,2S,4R)-(-)-a,a-dimethyl-1-vinyl-o-menth-8-ene-4-methanol, Elemol, (1S,2S,4R)-(-)-a,a-Dimethyl-1-vinyl-o-menth-8-ene-4-methanol, a-elemol
Molecular weight222.37
InChI1S/C15H26O/c1-7-15(6)9-8-12(14(4,5)16)10-13(15)11(2)3/h7,12-13,16H,1-2,8-10H2,3-6H3
CAS6284-35-1
FormulaC17H24O2
SynonymBenzoic acid, (-)-menthyl ester, (-)-menthyl benzoate, Menthyl benzoate, Menthyl benzoate, Benzoic acid, (-)-menthyl ester, 2-(Isopropyl)-5-methylcyclohexyl benzoate
Molecular weight260.37
InChI1S/C17H24O2/c1-12(2)15-10-9-13(3)11-16(15)19-17(18)14-7-5-4-6-8-14/h4-8,12-13,15-16H,9-11H2,1-3H3
CAS61920-45-4
FormulaC11H22O2
Synonym2,2,5,5-Tetramethyl-4-isopropyl-1,3-dioxane, Isopropyl tetramethyl dioxane, 2,2,5,5-Tetramethyl-4-propan-2-yl-1,3-dioxane, Timber dioxolane, Verdoxan
CAS61788-95-2
FormulaUnspecified
SynonymDimethyl hydrogenated tallow amine, Amines, (hydrogenated tallow alkyl) dimethyl, Hydrogenated tallowalkyl dimethylamine, Hydrogenated tallow dimethylamine
CAS61788-93-0
FormulaR-N(CH3)2, R represents the coconut radical
SynonymDimethyl cocamine, Amines, coco alkyl dimethyl, Coco dimethyl amine, N,N-Dimethylcocoamine, Dimethyl coconut amine
CAS591-76-4
FormulaC7H16
SynonymHexane, 2-methyl-, Isoheptane, Isoheptane, Ethylisobutylmethane, 2-Methylhexane
Molecular weight100.20
InChI1S/C7H16/c1-4-5-6-7(2)3/h7H,4-6H2,1-3H3
CAS576-55-6
FormulaC7H4Br4O
Synonym2-METHYL-3,4,5,6-TETRABROMOPHENOL, 3,4,5,6-TETRABROMO-O-CRESOL, 2,3,4,5-TETRABROMO-6-METHYLPHENOL, LABOTEST-BB LT00233189, 2,3,4,5-tetrabromo-6-methyl-pheno, 3,4,5,6-tetrabromo-o-creso, deodorantrichter/k, remanol, 3,4,5,6-TETRABROMO-O-CRESOL, Tetrabromo-o-cresol, 2-Methyl-3,4,5,6-tetrabromophenol, 3,4,5,6-Tetrabromocresol, 3,4,5,6-Tetrabromo-o-cresol
Molecular weight423.72
Merck9184
Melting Point209-212 °C
EINECS209-403-8
CAS55819-53-9
FormulaC26H54N2O4
Synonymdimethyl[(3-stearoylamino)propyl]ammonium lactate, Propanoic acid, 2-hydroxy-, compd. with N-3-(dimethylamino)propyloctadecanamide (1:1), N,N-Dimethylstearamidopropylamine lactate, 2-Hydroxypropionic acidยทN-[3-(dimethylamino)propyl]octadecanamide, dimethyl[(3-stearoylamino)propyl]ammonium lactate, Stearamidopropyl dimethylamine lactate, Dimethyl [(3-stearoylamino) propyl] ammonium lactate, Propanoic acid, 2-hydroxy-, compd. with N-[3-(dimethylamino) propyl] octadecanamide
Molecular weight458.72
EINECS259-837-7
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