Organooxygen compounds
Cyclopropanemethanol, 98%
CAS: 2516-33-8 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00001309 InChI Key: GUDMZGLFZNLYEY-UHFFFAOYSA-N Synonym: cyclopropanemethanol,cyclopropyl carbinol,cyclopropylcarbinol,cyclopropylmethyl alcohol,hydroxymethyl cyclopropane,cyclopropanemethyl alcohol,cyclopropylcarbinyl alcohol,hydroxymethylcyclopropane,cyclopropyl-methanol,cyclopropane methanol PubChem CID: 75644 IUPAC Name: cyclopropylmethanol SMILES: OCC1CC1
3-Fluorosalicylaldehyde, 98%
CAS: 394-50-3 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.11 MDL Number: MFCD00003319 InChI Key: NWDHTEIVMDYWQJ-UHFFFAOYSA-N Synonym: 3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde PubChem CID: 587788 IUPAC Name: 3-fluoro-2-hydroxybenzaldehyde SMILES: OC1=C(C=O)C=CC=C1F
3-Fluoro-4-hydroxybenzaldehyde, 98%
CAS: 405-05-0 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD00016626 InChI Key: QSBHJTCAPWOIIE-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-4-hydroxy,4-hydroxy-3-fluorobenzaldehyde,pubchem1443,acmc-1acq8,ksc497m8t,3-fluoro-4 hydroxybenzaldehyde,4-hydroxy-3-fluoro-benzaldehyde,#,3-fluoranyl-4-oxidanyl-benzaldehyde PubChem CID: 587250 IUPAC Name: 3-fluoro-4-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)O
3-Chloro-1-propanol, 98%, stab.
CAS: 627-30-5 Molecular Formula: C3H7ClO Molecular Weight (g/mol): 94.538 MDL Number: MFCD00002943 InChI Key: LAMUXTNQCICZQX-UHFFFAOYSA-N Synonym: 3-chloro-1-propanol,3-chloropropanol,1-propanol, 3-chloro,1-chloro-3-hydroxypropane,trimethylene chlorohydrin,3-chloro-l-propanol,3-chlorpropan-1-ol,3-choro-1-propanol,1-chloro-3-propanol,3-chloropropanol-1 PubChem CID: 12313 IUPAC Name: 3-chloropropan-1-ol SMILES: C(CO)CCl
3-Isopropoxy-4-(tri-n-butylstannyl)-3-cyclobutene-1,2-dione, 97%
CAS: 129034-70-4 Molecular Formula: C19H34O3Sn Molecular Weight (g/mol): 429.188 MDL Number: MFCD01319011 InChI Key: AMVLEBHYELFWJT-UHFFFAOYSA-N Synonym: 3-isopropoxy-4-tributylstannyl-1,2-cyclobutenedione,3-isopropoxy-4-tributylstannyl cyclobut-3-ene-1,2-dione,3-cyclobutene-1,2-dione, 3-1-methylethoxy-4-tributylstannyl,acmc-20dn4e,3-isopropoxy-4-tributylstannyl-cyclobut-3-ene-1,2-dione,3-isopropoxy-4-tributylstannylcyclobut-3-ene-1,2-dione,3,4-dioxo-2-isopropoxycyclobut-1-en-1-yl tributylstannane,3-isopropoxy-4-tri-n-butyl-stannyl-3-cyclobutene-1,2-dione,3-isopropoxy-4-tri-n-butylstannyl-3-cyclobutene-1,2-dione PubChem CID: 2736683 IUPAC Name: 3-propan-2-yloxy-4-tributylstannylcyclobut-3-ene-1,2-dione SMILES: CCCC[Sn](CCCC)(CCCC)C1=C(C(=O)C1=O)OC(C)C
3,4-Hexanedione, 96%
CAS: 4437-51-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00010237 InChI Key: KVFQMAZOBTXCAZ-UHFFFAOYSA-N Synonym: 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd PubChem CID: 62539 IUPAC Name: hexane-3,4-dione SMILES: CCC(=O)C(=O)CC
cis-4-Decenal, 95%
CAS: 21662-09-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00007024 InChI Key: CWRKZMLUDFBPAO-VOTSOKGWSA-N Synonym: trans-4-decen-1-al,trans-4-decenal,e-4-decenal,e-dec-4-enal,4-decenal, e,4-decenal,unii-kz74b5801j,4-decene-1-al,dec-4-enal,fema no. 3264 PubChem CID: 5702654 IUPAC Name: (E)-dec-4-enal SMILES: CCCCCC=CCCC=O
Tripropyl orthoformate, 98%, Thermo Scientific™
CAS: 621-76-1 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00015214 InChI Key: RWNXXQFJBALKAX-UHFFFAOYSA-N Synonym: tripropyl orthoformate,tri-n-propyl orthoformate,orthoformic acid tripropyl ester,1-dipropoxymethoxy propane,unii-z8f0df6af9,propane, 1,1',1-methylidynetris oxy tris,z8f0df6af9,tripropoxymethane,tripropylorthoformate PubChem CID: 69311 IUPAC Name: 1-(dipropoxymethoxy)propane SMILES: CCCOC(OCCC)OCCC
cis-1,2-Cyclopentanediol, 98%
CAS: 5057-98-7 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00134192 InChI Key: VCVOSERVUCJNPR-SYDPRGILSA-N Synonym: cis-1,2-cyclopentanediol,cis-cyclopentane-1,2-diol,cis-1,2-dihydroxycyclopentane,1r,2s-cyclopentane-1,2-diol,1s,2r cyclopentane-1,2-diol,cis-1,2-cyclopentandiol,1,2-cis-cyclopentanediol,cis-1,2-cyclopen-tanediol,cis-cyclopenten-1,2-diol,1alpha,2alpha-cyclopentanediol PubChem CID: 2733293 IUPAC Name: (1R,2S)-cyclopentane-1,2-diol SMILES: C1CC(C(C1)O)O
trans-4-Aminocyclohexanol hydrochloride, 97%
CAS: 50910-54-8 Molecular Formula: C6H14ClNO Molecular Weight (g/mol): 151.63 MDL Number: MFCD00012566,MFCD07366531,MFCD06410647 InChI Key: RKTQEVMZBCBOSB-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hydrochloride,4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hcl,4-aminocyclohexan-1-ol hydrochloride,cis-4-amino-cyclohexanol hydrochloride,4-amino-cyclohexanol hydrochloride,1r,4r-4-aminocyclohexan-1-ol hydrochloride,cyclohexanol, 4-amino-, hydrochloride,trans-4-aminocyclohexanol hcl PubChem CID: 522619 IUPAC Name: 4-aminocyclohexan-1-ol;hydrochloride SMILES: Cl.NC1CCC(O)CC1
2,4-Dichlorobenzaldehyde, 98%
CAS: 874-42-0 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00003305 InChI Key: YSFBEAASFUWWHU-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500 PubChem CID: 13404 IUPAC Name: 2,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)Cl)C=O
D-(+)-Maltose monohydrate, 95 to 98%, MP Biomedicals™
CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
trans-4-Decenal, 96%, may cont. ca 7% cis-isomer
CAS: 65405-70-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00065447 InChI Key: CWRKZMLUDFBPAO-VOTSOKGWSA-N Synonym: trans-4-decen-1-al,trans-4-decenal,e-4-decenal,e-dec-4-enal,4-decenal, e,4-decenal,unii-kz74b5801j,4-decene-1-al,dec-4-enal,fema no. 3264 PubChem CID: 5702654 IUPAC Name: (E)-dec-4-enal SMILES: CCCCCC=CCCC=O
Ethyl (S)-(-)-2-methoxypropionate, 98%, Thermo Scientific Chemicals
CAS: 41918-08-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD01632590 InChI Key: WHRLOJCOIKOQGL-YFKPBYRVSA-N Synonym: ethyl 2s-2-methoxypropanoate,s-ethyl 2-methoxypropanoate,ethyl s-2-methoxypropanoate,ethyl s---2-methoxypropionate,2-methoxypropionic acid ethyl ester,s, ?-2-methoxypropionic acid ethyl ester,propanoic acid,2-methoxy-, ethyl ester, 2s PubChem CID: 5702567 IUPAC Name: ethyl (2S)-2-methoxypropanoate SMILES: CCOC(=O)C(C)OC
2',5'-Dichloroacetophenone, 96%, Thermo Scientific™
CAS: 2476-37-1 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00000607 InChI Key: CYNFEPKQDJHIMV-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetophenone,1-2,5-dichlorophenyl ethanone,2,5-dichloroacetophenone,ethanone, 1-2,5-dichlorophenyl,acetophenone, 2',5'-dichloro,1-2,5-dichlorophenyl ethan-1-one,1-acetyl-2,5-dichlorobenzene,2,5-dichloracetophenon,pubchem10586,acmc-1cmfm PubChem CID: 75587 IUPAC Name: 1-(2,5-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)Cl)Cl