Identification CAS Number 1332391-04-4 Name Admixture C Synonyms 4-[7-[6-cyano-5-(trifluoromethyl)pyridin-3-yl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluorobenzoic acid SMILES C1CC2(C1)C(=O)N(C(=S)N2C3=CC(=C(C=C3)C(=O)O)F)C4=CC(=C(N=C4)C#N)C(F)(F)F StdInChI InChI=1S/C20H12F4N4O3S/c21-14-7-10(2-3-12(14)16(29)30)28-18(32)27(17(31)19(28)4-1-5-19)11-6-13(20(22,23)24)15(8-25)26-9-11/h2-3,6-7,9H,1,4-5H2,(H,29,30) StdInChIKey ICXCBGDFYFFSGX-UHFFFAOYSA-N Molecular Formula C20H12F4N4O3S Molecular Weight 464.4 Properties Appearance White Solid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Admixture C CAS 1332391-04-4 Identification Methods HNMR, HPLC Purity 95% min…
Admixture A CAS 1332391-92-0
Identification CAS Number 1332391-92-0 Name Admixture A Synonyms 4-{7-[6-Cyan-5-(trifluormethyl)-3-pyridinyl]-6,8-dioxo-5,7-diazaspiro[3.4]oct-5-yl}-2-fluor-N-methylbenzamid[German][ACD/IUPAC Name]4-{7-[6-Cyano-5-(trifluoromethyl)-3-pyridinyl]-6,8-dioxo-5,7-diazaspiro[3.4]oct-5-yl}-2-fluoro-N-methylbenzamide[ACD/IUPAC Name]4-{7-[6-Cyano-5-(trifluorométhyl)-3-pyridinyl]-6,8-dioxo-5,7-diazaspiro[3.4]oct-5-yl}-2-fluoro-N-méthylbenzamide[French][ACD/IUPAC Name]Benzamide, 4-[7-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-6,8-dioxo-5,7-diazaspiro[3.4]oct-5-yl]-2-fluoro-N-methyl-[ACD/Index Name] SMILES CNC(=O)c1ccc(N2C(=O)N(c3cnc(C#N)c(C(F)(F)F)c3)C(=O)C23CCC3)cc1F StdInChI InChI=1S/C21H15F4N5O3/c1-27-17(31)13-4-3-11(8-15(13)22)30-19(33)29(18(32)20(30)5-2-6-20)12-7-14(21(23,24)25)16(9-26)28-10-12/h3-4,7-8,10H,2,5-6H2,1H3,(H,27,31) StdInChIKey RSVADJWVUQPMRK-UHFFFAOYSA-N Molecular Formula C21H15F4N5O3 Molecular Weight 461.375 Properties Appearance White Solid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Admixture A CAS 1332391-92-0 Identification Methods HNMR,…
1-(2-NAPHTHYL)METHANAMINE CAS 2018-90-8
2018-90-8,1-(2-NAPHTHYL)METHANAMINE
3-oxo-1,3-dihydroisobenzofuran-1-ylphosphonic acid CAS 61260-15-9
61260-15-9,3-oxo-1,3-dihydroisobenzofuran-1-ylphosphonic acid
4-BROMO-1H-PYRAZOLE-3-CARBOXYLIC ACID CAS 13745-17-0
13745-17-0,4-BROMO-1H-PYRAZOLE-3-CARBOXYLIC ACID
Ethyl 5-bromo-1H-pyrazole-3-carboxylate CAS 1392208-46-6
Identification CAS Number 1392208-46-6 Name Ethyl 5-bromo-1H-pyrazole-3-carboxylate Synonyms 1H-Pyrazole-3-carboxylic acid, 5-bromo-, ethyl ester[ACD/Index Name]5-Bromo-1H-pyrazole-3-carboxylate d’éthyle[French][ACD/IUPAC Name]Ethyl 3-bromo-1H-pyrazole-5-carboxylateEthyl 5-bromo-1H-pyrazole-3-carboxylate[ACD/IUPAC Name]Ethyl-5-brom-1H-pyrazol-3-carboxylat[German][ACD/IUPAC Name]5-Bromo-1H-pyrazole-3-carboxylic acid ethyl ester66594-69-2[RN]AGN-PC-0BL17MCCOC(=O)C1=CC(Br)=NN1ETHYL 5-BROMO-2H-PYRAZOLE-3-CARBOXYLATEETHYL-5-BROMO-1H-PYRAZOLE-3-CARBOXYLATEEthyl5-bromo-1H-pyrazole-3-carboxylateMFCD20275526[MDL number]MFCD28393486[MDL number]MolPort-027-948-436 SMILES CCOC(=O)c1cc(Br)[nH]n1 StdInChI InChI=1S/C6H7BrN2O2/c1-2-11-6(10)4-3-5(7)9-8-4/h3H,2H2,1H3,(H,8,9) StdInChIKey WTWIBLHEPZYWRK-UHFFFAOYSA-N Molecular Formula C6H7BrN2O2 Molecular Weight 219.038 MDL Number MFCD20275526 Properties Appearance Off White-to-white colour Solid Melting Point 125-145oC Safety Data Symbol GHS07 Signal…
Vinyl acetate CAS 108-05-4
Identification CAS Number 108-05-4 Name Vinyl acetate CAS 108-05-4 Synonyms 108-05-4[RN]1209327[Beilstein]203-545-4[EINECS]Acétate de vinyle[French][ACD/IUPAC Name]Acetic acid, ethenyl ester[ACD/Index Name]Acetoxyethyleneethenyl acetateethenyl ethanoateL9MK238N77[UNII]MFCD00008713[MDL number]VAC[Trade name]Vinile (acetato di)[Italian]Vinyl acetate[Wiki] link-icon[ACD/IUPAC Name]Vinyl-acetat[German][ACD/IUPAC Name]Vinylacetat[German]Vinyle (acetate de)[French]Vinylester kyseliny octove[Czech]Unverified1-acetoxyethylene106139-40-6[RN]189765-98-8[RN]1VO1U1[WLN]4290704[Beilstein]95656-88-5[RN]Acetate de vinyleAcetate de vinyle[French]Acetic acid ethenyl esterAcetic acid ethylene etheracetic acid vinyl esterAcetic acid, ethylene etherAcetic acid, vinyl esteracetoxyetheneEINECS 203-545-4Essigsaeurevinylester[German]EssigsaeurevinylesterEthanoic acid, ethenyl esterEthenyl…
2,2-dimethyl-1,3-bis(4-bromophenyl)propane-1,3-dione CAS 155886-75-2
Identification CAS Number 155886-75-2 Name 2,2-dimethyl-1,3-bis(4-bromophenyl)propane-1,3-dione Synonyms 1,3-Bis(4-bromophenyl)-2,2-dimethyl-1,3-propanedione[ACD/IUPAC Name]1,3-Bis(4-bromophényl)-2,2-diméthyl-1,3-propanedione[French][ACD/IUPAC Name]1,3-Bis(4-bromphenyl)-2,2-dimethyl-1,3-propandion[German][ACD/IUPAC Name]1,3-Propanedione, 1,3-bis(4-bromophenyl)-2,2-dimethyl-[ACD/Index Name] SMILES CC(C)(C(=O)c1ccc(Br)cc1)C(=O)c1ccc(Br)cc1 StdInChI InChI=1S/C17H14Br2O2/c1-17(2,15(20)11-3-7-13(18)8-4-11)16(21)12-5-9-14(19)10-6-12/h3-10H,1-2H3 StdInChIKey SPBRWUGTVRNKJA-UHFFFAOYSA-N Molecular Formula C17H14Br2O2 Molecular Weight 410.105 Properties Appearance White powder Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our 2,2-dimethyl-1,3-bis(4-bromophenyl)propane-1,3-dione CAS 155886-75-2 Identification Methods HNMR, HPLC Purity…
![6-Chloro-1H-pyrazolo[4,3-c]pyridine CAS 1206979-33-0](https://www.caming.com/wp-content/uploads/2025/04/Strcuture-of-6-Chloro-1H-pyrazolo43-cpyridine-CAS-1206979-33-0-710x400.png "6-Chloro-1H-pyrazolo[4,3-c]pyridine CAS 1206979-33-0")
6-Chloro-1H-pyrazolo[4,3-c]pyridine CAS 1206979-33-0
Identification CAS Number 1206979-33-0 Name 6-Chloro-1H-pyrazolo[4,3-c]pyridine Synonyms 1206979-33-0[RN]1H-Pyrazolo[4,3-c]pyridine, 6-chloro-[ACD/Index Name]6-Chlor-1H-pyrazolo[4,3-c]pyridin[German][ACD/IUPAC Name]6-chloro-1H-pyrazolo[4,3-c]pyridine[ACD/IUPAC Name]6-Chloro-1H-pyrazolo[4,3-c]pyridine[French][ACD/IUPAC Name]MFCD17010105[MDL number]Unverified2-(Amino(phenyl)methylene)malononitrile20300-02-1[RN]4-Chloro-1H-pyrazolo[4,3-c]pyridine[ACD/IUPAC Name]4649-09-6[RN]6-chloro-1h-pyrazolo4,3-cpyridine6-chloro-1h-pyrazolo[4,3-c]pyridine(wxc01805)6-Chloro-1H-pyrazolo[4,3-c]pyridine,6-chloro-2H-pyrazolo[4,3-c]pyridine6-Chloro-5-azaindazole871836-51-0[RN]95%AGN-PC-0BMJNDCTK8B5457MolPort-023-219-348PS-J-068Thiophene-2-thiocarboxamide SMILES Clc1cc2[nH]ncc2cn1 StdInChI InChI=1S/C6H4ClN3/c7-6-1-5-4(2-8-6)3-9-10-5/h1-3H,(H,9,10) StdInChIKey AAJIQIWPVIWCGA-UHFFFAOYSA-N Molecular Formula C6H4ClN3 Molecular Weight 153.569 MDL Number MFCD17010105 Properties Appearance Light yellow to brown solid Solubility Soluble in ethanol Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and…
1,3-Bis(2-methylphenyl)propane-1,3-dione CAS 847500-51-0
Identification CAS Number 847500-51-0 Name 1,3-Bis(2-methylphenyl)propane-1,3-dione Synonyms 1,3-Bis(2-methylphenyl)-1,3-propandion[German][ACD/IUPAC Name]1,3-Bis(2-methylphenyl)-1,3-propanedione[ACD/IUPAC Name]1,3-Bis(2-méthylphényl)-1,3-propanedione[French][ACD/IUPAC Name]1,3-bis(2-methylphenyl)propane-1,3-dione1,3-Propanedione, 1,3-bis(2-methylphenyl)-[ACD/Index Name]847500-51-0[RN]UnverifiedAG-B-76764AGN-PC-0NI03DCTK7F8821MFCD08558033[MDL number]MolPort-000-892-136 SMILES Cc1ccccc1C(=O)CC(=O)c1ccccc1C StdInChI InChI=1S/C17H16O2/c1-12-7-3-5-9-14(12)16(18)11-17(19)15-10-6-4-8-13(15)2/h3-10H,11H2,1-2H3 StdInChIKey ATKAXTJKEOYCOI-UHFFFAOYSA-N Molecular Formula C17H16O2 Molecular Weight 252.31 MDL Number MFCD08558033 Properties Appearance White powder Safety Data Symbol GHS07 Signal Word Warning Hazard statements H302-H312-H332 Precautionary Statements P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501 RIDADR NONH for all modes of transport Specifications and…