Organooxygen compounds
3-(Methoxymethoxy)benzaldehyde 95.0+%, TCI America™
CAS: 13709-05-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD04038425 InChI Key: JAFJNSQISURLCX-UHFFFAOYSA-N PubChem CID: 12273513 IUPAC Name: 3-(methoxymethoxy)benzaldehyde SMILES: COCOC1=CC=CC(=C1)C=O
1-Chloropinacolin 97.0+%, TCI America™
CAS: 13547-70-1 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00035688 InChI Key: ULSAJQMHTGKPIY-UHFFFAOYSA-N Synonym: 1-chloropinacolone,1-chloro-3,3-dimethyl-2-butanone,chlorpinakolin,2-butanone, 1-chloro-3,3-dimethyl,1-monochloropinacoline,tert-butyl chloromethyl ketone,alpha-chloropinacolin,alpha-chloropinacoline,chloromethyl tert-butyl ketone,chloropinacoline PubChem CID: 83572 IUPAC Name: 1-chloro-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CCl
Dimethyl 1,4-Cyclohexanedione-2,5-dicarboxylate 98.0+%, TCI America™
CAS: 6289-46-9 Molecular Formula: C10H12O6 Molecular Weight (g/mol): 228.20 MDL Number: MFCD00001607 InChI Key: MHKKFFHWMKEBDW-UHFFFAOYNA-N Synonym: dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester PubChem CID: 94866 IUPAC Name: 1,4-dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate SMILES: COC(=O)C1CC(=O)C(CC1=O)C(=O)OC
3,4-Dichlorobenzaldehyde 98.0+%, TCI America™
CAS: 6287-38-3 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003351 InChI Key: ZWUSBSHBFFPRNE-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dichloro,unii-i6z632wsj5,ccris 6015,pubchem8230,3,4-dichlorobenzaldehye,3,4-dichlorobenzaldhyde,3,4 dichlorobenzaldehyde,3,4-dichlorobenzaidehyde,4,3-dichlorobenzaldehyde,dsstox_cid_4971 PubChem CID: 22710 IUPAC Name: 3,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Cl)Cl
1,8-Dichloroanthraquinone 95.0+%, TCI America™
CAS: 82-43-9 Molecular Formula: C14H6Cl2O2 Molecular Weight (g/mol): 277.1 MDL Number: MFCD00001191 InChI Key: VBQNYYXVDQUKIU-UHFFFAOYSA-N Synonym: 1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro PubChem CID: 6708 IUPAC Name: 1,8-dichloroanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl
Dimethyl Acetal 98.0+%, TCI America™
CAS: 534-15-6 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008493 InChI Key: SPEUIVXLLWOEMJ-UHFFFAOYSA-N Synonym: dimethyl acetal,acetaldehyde dimethyl acetal,ethane, 1,1-dimethoxy,dimethylacetal,dimethyl aldehyde,ethylidene dimethyl ether,methyl formyl,acetaldehyde, dimethyl acetal,acetaldehyde methyl acetal,3-methyl-2,4-dioxapentane PubChem CID: 10795 IUPAC Name: 1,1-dimethoxyethane SMILES: CC(OC)OC
Decanal 97.0+%, TCI America™
CAS: 112-31-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00007031 InChI Key: KSMVZQYAVGTKIV-UHFFFAOYSA-N Synonym: decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde PubChem CID: 8175 ChEBI: CHEBI:31457 IUPAC Name: decanal SMILES: CCCCCCCCCC=O
(2-Butoxyethoxy)acetic Acid 98.0+%, TCI America™
CAS: 82941-26-2 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD01105178 InChI Key: OUINRTZUFNPIBX-UHFFFAOYSA-N Synonym: 3,6-Dioxadecanoic Acid PubChem CID: 106312 IUPAC Name: 2-butoxyethyl ethaneperoxoate SMILES: CCCCOCCOOC(C)=O
4',6'-Dimethoxy-2'-hydroxyacetophenone 98.0+%, TCI America™
CAS: 90-24-4 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00017243 InChI Key: FBUBVLUPUDBFME-UHFFFAOYSA-N Synonym: xanthoxylin,2'-hydroxy-4',6'-dimethoxyacetophenone,brevifolin,xanthoxyline,2-hydroxy-4,6-dimethoxyacetophenone,1-2-hydroxy-4,6-dimethoxyphenyl ethanone,brevifolin zanthoxylum,phloracetophenone dimethyl ether,brevifolin van,1-2-hydroxy-4,6-dimethoxyphenyl ethan-1-one PubChem CID: 66654 ChEBI: CHEBI:10070 IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)ethan-1-one SMILES: COC1=CC(O)=C(C(C)=O)C(OC)=C1
5,6-Dimethoxyindole 98.0+%, TCI America™
CAS: 14430-23-0 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00005675 InChI Key: QODBZRNBPUPLEZ-UHFFFAOYSA-N Synonym: 5,6-dimethoxyindole,1h-indole, 5,6-dimethoxy,5,6-dimethoxyindol,zlchem 178,pubchem7329,acmc-1cbhq,1h-indole,5,6-dimethoxy,# PubChem CID: 84431 IUPAC Name: 5,6-dimethoxy-1H-indole SMILES: COC1=C(OC)C=C2C=CNC2=C1
3,3'-Diethylthiatricarbocyanine Iodide 98.0+%, TCI America™
CAS: 3071-70-3 Molecular Formula: C25H25IN2S2 Molecular Weight (g/mol): 544.51 MDL Number: MFCD00041994,MFCD00041994 InChI Key: OYVFJKVYVDYPFV-UHFFFAOYSA-M Synonym: disc2 7,3,3'-diethylthiatricarbocyanine iodide,3-ethyl-2-7-3-ethyl-2 3h-benzothiazolylidene-1,3,5-heptatrienyl benzothiazolium iodide PubChem CID: 91972095 IUPAC Name: 3-ethyl-2-[(5E)-7-[(2Z)-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]hepta-1,3,5-trien-1-yl]-1,3-benzothiazol-3-ium iodide SMILES: [I-].CCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC=CC1=[N+](CC)C2=CC=CC=C2S1
Diethyl Propylmalonate 98.0+%, TCI America™
CAS: 2163-48-6 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00009168 InChI Key: GRRSDGHTSMJICM-UHFFFAOYSA-N Synonym: diethyl propylmalonate,diethyl 2-propylmalonate,1,3-diethyl 2-propylpropanedioate,diethyl n-propylmalonate,diethylpropylmalonate,propylmalonic acid diethyl ester,propanedioic acid, propyl-, diethyl ester,diethyl-n-propylmalonate,malonic acid, propyl-, diethyl ester,diethyl propyl malonate PubChem CID: 16552 IUPAC Name: diethyl 2-propylpropanedioate SMILES: CCCC(C(=O)OCC)C(=O)OCC
2,4-Dichlorophenacyl Bromide 98.0+%, TCI America™
CAS: 2631-72-3 Molecular Formula: C8H5BrCl2O Molecular Weight (g/mol): 267.931 MDL Number: MFCD00053005 InChI Key: DASJDMQCPIDJIF-UHFFFAOYSA-N Synonym: 2-bromo-2',4'-dichloroacetophenone,2-bromo-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl bromide,2-bromo-1-2,4-dichlorophenyl ethan-1-one,2-bromo-1-2,4-dichloro-phenyl-ethanone,ethanone, 2-bromo-1-2,4-dichlorophenyl,2'-bromo-2,4-dichloro acetophenone,omega-bromo-2,4-dichloro acetophenone,2',4'-dichlorophenacyl bromide,2-bromo-2,4-dichloroacetophenone PubChem CID: 75828 IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CBr