CAS No.2238-07-5
CAS No.2238-07-5 Chemical Name:DIGLYCIDYL ETHER Synonymsdge;nsc54739;glycidylether;ether,diglycidyl;DIGLYCIDYL ETHER;oxydedediglycidyle;2-epoxypropylether;diallyletherdioxide;Diglycidyl ether,95%;Di(2-epoxypropyl)ether CBNumber:CB9725926 Molecular Formula:C6H10O3 Formula Weight:130.14
cas 41935-39-1
CAS number:41935-39-1 Product name:bis(2-phenoxyethyl)peroxydicarbonate Synonyms::Einecs255-594-6;bis(2-phenoxyethyl)peroxydicarbonate;Peroxydicarbonicaciddi(2-phenoxyethyl)ester;Peroxydicarbonicacid,bis(2-phenoxyethyl)ester;Peroxydicarbonicacid,bis(2-phenoxyethyl)ester;di-(2-phenoxyChemicalbookethyl)peroxydicarbonate,technicalpure;Peroxydicarbonicacid,C,C'-bis(2-phenoxyethyl)ester;di-(2-phenoxyethyl)-peroxydicarbonate,<=85%withwater CBNumber:CB2917416 Molecular Formula:C18H18O8 Formula Weight:362.33
1,1′-dioxybiscyclohexan-1-ol
Product Name: 1,1'-dioxybiscyclohexan-1-ol Synonyms: 1,1'-dioxybiscyclohexan-1-ol;Bis-(1-hydroxycyclohexyl)-peroxide;cyclohexanone peroxide, <= 91% with >= 9% water;cyclohexanone peroxide, <= 32% with >= 68% inert solid;cyclohexanone peroxide, <= 72% as a solution, <=9% oxygen;cyclohexanone peroxides, <=72% as
cas 8007-45-2
Product Name: COAL TAR Synonyms: D03573;Tar coking;Tarcron 180;Tarcron 180L;Tarcron 230;kc261;lavatar;piciscarbonis CAS: 8007-45-2 EINECS: 232-361-7 Product Categories: UVCBs-organic
ANTHRAQUINONE-1-ARSONIC ACID
Chemical Name: ANTHRAQUINONE-1-ARSONIC ACID SynonymsANTHRAQUINONE-1-ARSONIC ACID CBNumber: CB7826201 Molecular Formula:C14H9AsO5 Formula Weight:332.13986
CAS No.83-32-9
CAS No.83-32-9 Chemical Name: Acenaphthene SynonymsNSC 7657;Acenaphthcn;acenaphtene;acenaphylene;ACENAPHTHENE;AcenaptheneGr;ACENAPHTHENE 99%;Acenaphthene,99%;Acenaphthene >ACENAPHTHENE 96+% CBNumber:CB7854448 Molecular Formula:C12H10 Formula Weight:154.21
Polybrominated diphenyl ether predominant congener mixture
Polybrominated diphenyl ether predominant congener mixture Product Code CIL-EO-5103 CAS Number 14 Analytes Product Format Mixture
P840798
Product Description Catalogue Number P840798 Chemical Name PX-2 Synonyms (S)-N-(1-Amino-1-oxo-3-phenylpropan-2-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide; 5-Fluoro APP-PINACA; FU-PX; PX2 Molecular Formula C₂₃H₂₆FN₃O₂ Molecular Weight 395.47 Category Standards; Pharmaceutical/API Drug Impurities/Metabolites; Applications PX-2 is an analog of 5-fluoro AB-PINACA in which an isopropyl substituent has been replaced with a benzyl
PB-22
Synonyms Synonyms QUPIC Technical Information Formal Name 1-pentyl-8-quinolinyl ester-1H-indole-3-carboxylic acid CAS Number 1400742-17-7 Molecular Formula C23H22N2O2 Formula Weight 358.4 Formulation A neat solid SMILES O=C(OC1=C(N=CC=C2)C2=CC=C1)C3=CN(CCCCC)C4=C3C=CC=C4 InChi Code InChI=1S/C23H22N2O2/c1-2-3-6-15-25-16-19(18-11-4-5-12-20(18)25)23(26)27-21-13-7-9-17-10-8-14-24-22(17)21/h4-5,7-14,16H,2-3,6,15H2,1H3 InChi Key ZAVGICCEAOUWFM-UHFFFAOYSA-N DEA Schedule I Shipping & Storage Information Storage -20°C Shipping Room Temperature in continental US; may vary elsewhere Stability ≥ 8 years
cas 1715016-78-6
CAS No. 1715016-78-6 Chemical Name: CRGGXDSTBHQLKJ-UHFFFAOYSA-N Synonyms CRGGXDSTBHQLKJ-UHFFFAOYSA-N;Valine, N-[[1-(cyclohexylmethyl)-1H-indazol-3-yl]carbonyl]-3-methyl-, methyl ester CBNumber: CB43593309 Molecular Formula: C22H31N3O3 Formula Weight: 385.5 CRGGXDSTBHQLKJ-UHFFFAOYSA-N Properties Boiling point: 571.8±30.0 °C(Predicted) Density 1.18±0.1 g/cm3(Predicted)