Aldehydes

3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde, 95%, Maybridge

1GR 3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde, 95%

Octyl Aldehyde 99%, ACROS Organics™

CAS: 124-13-0 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00007029 InChI Key: NUJGJRNETVAIRJ-UHFFFAOYSA-N Synonym: caprylic aldehyde, caprylaldehyde, n-octanal, 1-octanal, n-octyl aldehyde, n-octaldehyde, n-caprylaldehyde, octanaldehyde, aldehyde c-8, n-octylal PubChem CID: 454 ChEBI: CHEBI:17935 IUPAC Name: octanal SMILES: CCCCCCCC=O 100ML Octyl aldehyde, 99%

2,3-Dimethoxybenzaldehyde, 97%, ACROS Organics™

CAS: 86-51-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003309 InChI Key: JIVGSHFYXPRRSZ-UHFFFAOYSA-N Synonym: o-veratraldehyde, benzaldehyde, 2,3-dimethoxy, unii-8alp3sy00l, 2,3-dimethoxy-benzaldehyde, 8alp3sy00l, benzaldehyde,3-dimethoxy, dimethoxybenzaldehyde, pubchem8216, benzaldehyde, dimethoxy, upcmld00wstructure66 PubChem CID: 66581 IUPAC Name: 2,3-dimethoxybenzaldehyde SMILES: COC1=CC=CC(=C1OC)C=O 50GR 2,3-Dimethoxybenzaldehyde, 97%

Alfa Aesar™ 5-Chloro-2-hydroxy-3-methylbenzaldehyde, 97%

CAS: 23602-63-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00275687 InChI Key: NSKZAOKQZDLHGO-UHFFFAOYSA-N Synonym: benzaldehyde, 5-chloro-2-hydroxy-3-methyl, acmc-20am4p, 2-hydroxy-3-methyl-5-chlorobenzaldehyde, 5-chloro-2-hydroxy-3-methyl-benzaldehyde PubChem CID: 2774358 IUPAC Name: 5-chloro-2-hydroxy-3-methylbenzaldehyde SMILES: CC1=C(C(=CC(=C1)Cl)C=O)O 5-CHLORO-2-HYDROXY-3-METHYLBENZALDEHYDE, 97%,5G

5-Allyl-2-hydroxy-3-methoxybenzaldehyde 98%, ACROS Organics™

CAS: 22934-51-6 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD06408022 InChI Key: FDHXEIOBIOVBEN-UHFFFAOYSA-N Synonym: 5-allyl-2-hydroxy-3-methoxybenzaldehyde, 5-allyl-3-methoxysalicylaldehyde, benzaldehyde, 2-hydroxy-3-methoxy-5-2-propenyl, benzaldehyde,2-hydroxy-3-methoxy-5-2-propen-1-yl, 2-hydroxy-3-methoxy-5-prop-2-en-1-yl benzaldehyde, formyl eugenol, acmc-209fzq, 2-hydroxy-3-methoxy-5-2-propenyl benzaldehyde, 3-methoxy-2-oxidanyl-5-prop-2-enyl-benzaldehyde PubChem CID: 1713887 IUPAC Name: 2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde SMILES: COC1=C(C(=CC(=C1)CC=C)C=O)O 10GR 5-Allyl-2-hydroxy-3-methoxybenzaldehyde, 98%

2,3-Dihydrobenzo[b]furan-5-carboxaldehyde, 97%, Alfa Aesar™

CAS: 55745-70-5 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00068058 InChI Key: WEBVDBDZSOJGPB-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-carboxaldehyde, 2,3-dihydrobenzo b furan-5-carbaldehyde, 2,3-dihydrobenzofuran-5-carbaldehyde, 2,3-dihydrobenzo b furan-5-carboxaldehyde, 2,3-dihyro-1-benzofuran-5-carbaldehyde, 2,3-dihydro-benzofuran-5-carbaldehyde, 5-coumarancarboxaldehyde, 2,3-dihydro-5-benzofurancarboxaldehyde, 5-benzofurancarboxaldehyde, 2,3-dihydro, 2,3-dihydro-5-benzofurancarbaldehyde PubChem CID: 735901 IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbaldehyde SMILES: C1COC2=C1C=C(C=C2)C=O 1GR 2,3-Dihydrobenzo¢b!furan-5-carboxaldehyde, 97% 1g

3,5-Di-tert-butylsalicaldehyde, 99%, Acros Organics™

CAS: 37942-07-7 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 InChI Key: RRIQVLZDOZPJTH-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-2-hydroxybenzaldehyde, 3,5-di-tert-butylsalicylaldehyde, 3,5-bis 1,1-dimethylethyl-2-hydroxy-benzaldehyde, benzaldehyde, 3,5-bis 1,1-dimethylethyl-2-hydroxy, 3,5-di-t-butylsalicylaldehyde, 3,5-di-tert-butyl-2-hydroxy-benzaldehyde, benzaldehyde, 2-hydroxy, 3,5-di t-butyl, 3,5-bis tert-butyl-2-hydroxybenzaldehyde, pubchem11247, acmc-1aete PubChem CID: 688023 IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzaldehyde SMILES: CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C 25GR 3,5-Di-tert-butylsalicaldehyde, 99%

Chroman-6-carbaldehyde, 95%, Maybridge

CAS: 55745-97-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD08146589 InChI Key: YIHDTNNFJDJYRG-UHFFFAOYSA-N Synonym: chroman-6-carbaldehyde, chromane-6-carbaldehyde, 3,4-dihydro-2h-1-benzopyran-6-carbaldehyde, chroman-6-carboxaldehyde, 3,4-dihydro-2h-chromene-6-carboxaldehyde, 2h-1-benzopyran-6-carboxaldehyde, 3,4-dihydro PubChem CID: 6504215 IUPAC Name: 3,4-dihydro-2H-chromene-6-carbaldehyde SMILES: C1CC2=C(C=CC(=C2)C=O)OC1 1GR Chroman-6-carbaldehyde, 95%

Imidazole-2-carboxaldehyde, 98%, ACROS Organics™

CAS: 10111-08-7 Molecular Formula: C4H4N2O Molecular Weight (g/mol): 96.089 MDL Number: MFCD00003544 InChI Key: XYHKNCXZYYTLRG-UHFFFAOYSA-N Synonym: imidazole-2-carboxaldehyde, 2-formylimidazole, 1h-imidazole-2-carboxaldehyde, imidazole-2-carbaldehyde, 2-imidazolecarboxaldehyde, imidazole-2-aldehyde, 1h-imidazolecarboxaldehyde, 2-formyl imidazole, imidazol-2-carbaldehyde, 2-formyl-1h-imidazole PubChem CID: 24955 IUPAC Name: 1H-imidazole-2-carbaldehyde SMILES: C1=CN=C(N1)C=O 1GR Imidazole-2-carboxaldehyde, 98%

Alfa Aesar™ 2-Deoxy-D-ribose, 99%

CAS: 533-67-5 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.131 MDL Number: MFCD00135904 InChI Key: ASJSAQIRZKANQN-CRCLSJGQSA-N Synonym: 2-deoxy-d-ribose, thyminose, 3s,4r-3,4,5-trihydroxypentanal, deoxyribose, 2-deoxy-d-erythro-pentose, 2-deoxyribose, d-drib, 2-deoxy-d-arabinose, unii-lsw4h01241, 2-deoxy-d-erythropentose PubChem CID: 5460005 ChEBI: CHEBI:28816 IUPAC Name: (3S,4R)-3,4,5-trihydroxypentanal SMILES: C(C=O)C(C(CO)O)O 2-DEOXY-D-RIBOSE, 99% 1G

Alfa Aesar™ 5-Fluoroindole-3-carboxaldehyde, 98%

CAS: 2338-71-8 Molecular Formula: C9H6FNO Molecular Weight (g/mol): 163.151 MDL Number: MFCD00022719 InChI Key: YUAJKGBLPVLADK-UHFFFAOYSA-N Synonym: 5-fluoroindole-3-carboxaldehyde, 5-fluoro-1h-indole-3-carboxaldehyde, 5-fluoroindole-3-carbaldehyde, 1h-indole-3-carboxaldehyde, 5-fluoro, 3-formyl-5-fluoroindole, pubchem7267, zlchem 1197, 5-fluoro-3-formylindole, 5-fluoroindole-3-aldehyde, acmc-209g2v PubChem CID: 259089 IUPAC Name: 5-fluoro-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C=C1F)C(=CN2)C=O 5-FLUOROINDOLE-3-CARBOXALDEHYDE, 98%,5G

Alfa Aesar™ Trimethylacetaldehyde, 96%

CAS: 630-19-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00006962 InChI Key: FJJYHTVHBVXEEQ-UHFFFAOYSA-N Synonym: trimethylacetaldehyde, pivalaldehyde, pivaldehyde, propanal, 2,2-dimethyl, neopentanal, pivalic aldehyde, 2,2-dimethylpropionaldehyde, unii-ssc20260qw, trimethyl acetaldehyde, trimethylacetaldehyde pivaldehyde PubChem CID: 12417 IUPAC Name: 2,2-dimethylpropanal SMILES: CC(C)(C)C=O TRIMETHYLACETALDEHYDE, 97%5G

Alfa Aesar™ 2-Ethoxypyridine-3-carboxaldehyde, 97%

CAS: 885278-07-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD06804559 InChI Key: WHEFRNNNELKVRQ-UHFFFAOYSA-N Synonym: 2-ethoxynicotinaldehyde, 2-ethoxypyridine-3-carboxaldehyde, 3-pyridinecarboxaldehyde, 2-ethoxy, 2-ethoxy-3-pyridinecarboxaldehyde, acmc-20ac3a, 2-ethoxy-pyridine-3-carbaldehyde PubChem CID: 25067327 IUPAC Name: 2-ethoxypyridine-3-carbaldehyde SMILES: CCOC1=C(C=CC=N1)C=O 2-ETHOXYNICOTINALDEHYDE1G

D(+)-Melibiose monohydrate, 99+%, ACROS Organics™

CAS: 66009-10-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.312 InChI Key: CHIDEFLSUMQFBY-CQIZOMOZSA-N Synonym: d +-melibiose monohydrate, d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci, d-+-melibiose hydrate, 585-99-9 anhydrous, melibiose hplc, 6-, a-d-galactopyranosyl-d-glucopyranose, 6-o-a-d-galactopyranosyl-d-glucopyranose hydrate, 6-o-a-d-galactopyranosyl-d-glucose monohydrate, 6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate, 6-o-alpha-d-galactopyranosyl-d-glucose monohydrate PubChem CID: 71308738 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate SMILES: C(C1C(C(C(C(O1)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O.O 100GR D(+)-Melibiose monohydrate, 99+%

Alfa Aesar™ 2-Chloropyridine-3-carboxaldehyde, 98%

CAS: 36404-88-3 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD01315308 InChI Key: KHPAGGHFIDLUMB-UHFFFAOYSA-N Synonym: 2-chloro-3-formylpyridine, 2-chloronicotinaldehyde, 2-chloro-3-pyridinecarboxaldehyde, 2-chloro-pyridine-3-carbaldehyde, chloro-2-formyl-3-pyridine, 2-chloropyridine-3-carboxaldehyde, 3-pyridinecarboxaldehyde, 2-chloro, 2-chloro-3-pyridinecarbaldehyde, 2-chloro-3-pyridinecarboxyaldehyde, 2-chloro-pyridin-3-carbaldehyde PubChem CID: 737607 IUPAC Name: 2-chloropyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)Cl)C=O 5GR 2-Chloropyridine-3-carboxaldehyde, 98% 5g

Alfa Aesar™ 5-Chlorosalicylaldehyde, 98%

CAS: 635-93-8 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00003331 InChI Key: FUGKCSRLAQKUHG-UHFFFAOYSA-N Synonym: 5-chlorosalicylaldehyde, 2-hydroxy-5-chlorobenzaldehyde, benzaldehyde, 5-chloro-2-hydroxy, 4-chloro-2-formylphenol, salicylaldehyde, 5-chloro, 5-chloro-2-hydroxy-benzaldehyde, unii-4gcc8zkm3o, 5-chloro-salicylaldehyde, 4gcc8zkm3o, 5-chloro-2-hydroxy benzaldehyde PubChem CID: 12481 IUPAC Name: 5-chloro-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)O 5-CHLOROSALICYLALDEHYDE, 99%,5G

Alfa Aesar™ 4-Bromo-2-furaldehyde, 97%

CAS: 21921-76-6 Molecular Formula: C5H3BrO2 Molecular Weight (g/mol): 174.981 MDL Number: MFCD00671504 InChI Key: MRGBBKQOSUHKPF-UHFFFAOYSA-N Synonym: 4-bromo-2-furaldehyde, 4-bromofurfural, 4-bromo-2-formylfuran, 4-bromo-2-furancarbaldehyde, 2-furancarboxaldehyde, 4-bromo, 4-bromo-furfural, 4-bromofuraldehyde, zlchem 82, pubchem3545, acmc-209fpi PubChem CID: 2757010 IUPAC Name: 4-bromofuran-2-carbaldehyde SMILES: C1=C(OC=C1Br)C=O 4-BROMO-2-FURALDEHYDE, 97%1G

Alfa Aesar™ 3'-(Trifluoromethyl)biphenyl-4-carboxaldehyde, 96%

CAS: 100036-64-4 Molecular Formula: C14H9F3O Molecular Weight (g/mol): 250.22 MDL Number: MFCD03424645 InChI Key: WRWNNARTYPYHEC-UHFFFAOYSA-N Synonym: 4-3-trifluoromethyl phenyl benzaldehyde, 3'-trifluoromethyl-biphenyl-4-carbaldehyde, 3'-trifluoromethylbiphenyl-4-carbaldehyde, 3'-trifluoromethyl-1,1'-biphenyl-4-carbaldehyde, 3'-trifluoromethyl 1,1'-biphenyl-4-carbaldehyde, 1,1'-biphenyl-4-carboxaldehyde,3'-trifluoromethyl, pubchem10313, acmc-1br3b, 3'-trifluoromethyl biphenyl-4-carbaldehyde, 3'-trifluoromethyl biphenyl-4-carboxaldehyde PubChem CID: 1393343 IUPAC Name: 4-[3-(trifluoromethyl)phenyl]benzaldehyde SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)C=O 5GR 3'-(Trifluoromethyl)biphenyl-4-carboxaldehyde, 96% 5g

Alfa Aesar™ 4-Ethoxy-3,5-difluorobenzaldehyde, 97%

CAS: 883536-06-9 Molecular Formula: C9H8F2O2 Molecular Weight (g/mol): 186.158 MDL Number: MFCD06247325 InChI Key: IOKIEIKNSQIONF-UHFFFAOYSA-N Synonym: 3,5-difluoro-4-ethoxybenzaldehyde, 4-ethoxy-3,5-difluorobenzaldehyde, jrd PubChem CID: 46737602 IUPAC Name: 4-ethoxy-3,5-difluorobenzaldehyde SMILES: CCOC1=C(C=C(C=C1F)C=O)F 5GR 4-Ethoxy-3,5-difluorobenzaldehyde, 97% 5g

Dextran, ACROS Organics™

CAS: 9004-54-0 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 MDL Number: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYSA-N Synonym: dextran, dextran, mw-86.000 aver., 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal, 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal, 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal PubChem CID: 4125253 IUPAC Name: 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O 100GR Dextran, for biochemistry, low fraction

Propionaldehyde, 97%, ACROS Organics™

CAS: 123-38-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde, propanaldehyde, propaldehyde, propional, propionic aldehyde, n-propanal, methylacetaldehyde, propylaldehyde, propylic aldehyde, aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O 1LT Propionaldehyde, 97%

Alfa Aesar™ 2-(Cyclopropylmethoxy)pyridine-3-carboxaldehyde, 97%

CAS: 902835-88-5 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD07781136 InChI Key: AEOXNPSSZSDLDK-UHFFFAOYSA-N Synonym: 2-cyclopropylmethoxy nicotinaldehyde, 2-cyclopropylmethoxy pyridine-3-carbaldehyde, 2-cyclopropylmethoxy pyridine-3-carboxaldehyde, 2-cyclopropylmethoxy-pyridine-3-carbaldehyde, 2-cyclopropyl-methoxy pyridine-3-carbaldehyde PubChem CID: 42553129 IUPAC Name: 2-(cyclopropylmethoxy)pyridine-3-carbaldehyde SMILES: C1CC1COC2=C(C=CC=N2)C=O 2-(CYCLOPROPYLMETHOXY)NICOTINALDEHYDE1G

6-(Diethylamino)-3-pyridinylaldehyde, 97%, Maybridge

CAS: 578726-67-7 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD06200894 InChI Key: PCISUIMHLSRKGR-UHFFFAOYSA-N Synonym: 6-diethylamino pyridine-3-carbaldehyde, 6-diethylamino-3-pyridinylaldehyde, 6-diethylamino nicotinaldehyde, 6-diethylamino-3-pyridinecarboxaldehyde PubChem CID: 2794806 IUPAC Name: 6-(diethylamino)pyridine-3-carbaldehyde SMILES: CCN(CC)C1=NC=C(C=C1)C=O 250MG 6-(Diethylamino)-3-pyridinylaldehyde, 97%

Alfa Aesar™ Thiazole-5-carboxaldehyde, 95%

1GR Thiazole-5-carboxaldehyde, 95% 1g

3-Furaldehyde, 98%, ACROS Organics™

CAS: 498-60-2 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.085 InChI Key: AZVSIHIBYRHSLB-UHFFFAOYSA-N Synonym: 3-furaldehyde, 3-furancarboxaldehyde, furan-3-carboxaldehyde, 3-formylfuran, 3-furfural, unii-pob632x444, 3-furancarboxaldehyde, 3furaldehyde, 3-furancarbaldehyde, pubchem6948 PubChem CID: 10351 ChEBI: CHEBI:87609 IUPAC Name: furan-3-carbaldehyde SMILES: C1=COC=C1C=O 25GR 3-Furaldehyde, 98%, stabilized

Alfa Aesar™ 2-Fluoro-4-(trifluoromethoxy)benzaldehyde, 97%

CAS: 1227628-83-2 Molecular Formula: C8H4F4O2 Molecular Weight (g/mol): 208.112 MDL Number: MFCD16652440 InChI Key: DEACWPDDLIOZJV-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethoxy benzaldehyde PubChem CID: 53465593 IUPAC Name: 2-fluoro-4-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)C=O 5GR 2-Fluoro-4-(trifluoromethoxy)benzaldehyde, 97% 5g

Alfa Aesar™ 5-Nitroindole-3-carboxaldehyde, 95%

CAS: 6625-96-3 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.158 MDL Number: MFCD01313781 InChI Key: PHKYMSLVWLYDKP-UHFFFAOYSA-N Synonym: 5-nitroindole-3-carbaldehyde, 5-nitroindole-3-carboxaldehyde, 5-nitro-1h-indole-3-carboxaldehyde, pubchem9126, 5-nitro-3-formylindol, 5-nitro-3-formyl-indole, 5-nitro-3-indolealdehyde, 5-nitroindole-3-aldehyde, 5-nitro-3-indolecarbaldehyde, 5-nitro-1h-indole-3-carb aldehyde PubChem CID: 246039 IUPAC Name: 5-nitro-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C=O 5GR 5-Nitroindole-3-carboxaldehyde, 95% 5g

Pivaldehyde, 96%, Acros Organics™

CAS: 630-19-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00006962 InChI Key: FJJYHTVHBVXEEQ-UHFFFAOYSA-N Synonym: trimethylacetaldehyde, pivalaldehyde, pivaldehyde, propanal, 2,2-dimethyl, neopentanal, pivalic aldehyde, 2,2-dimethylpropionaldehyde, unii-ssc20260qw, trimethyl acetaldehyde, trimethylacetaldehyde pivaldehyde PubChem CID: 12417 IUPAC Name: 2,2-dimethylpropanal SMILES: CC(C)(C)C=O 25GR Pivaldehyde, 96%

2-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 97%, Maybridge

CAS: 879896-54-5 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD09702359 InChI Key: FPQLUUWDLSUKNS-UHFFFAOYSA-N Synonym: 2-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde, benzaldehyde,2-3-methyl-1,2,4-oxadiazol-5-yl, 5-2-formylphenyl-3-methyl-1,2,4-oxadiazole PubChem CID: 24229502 IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde SMILES: CC1=NOC(=N1)C2=CC=CC=C2C=O 250MG 2-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 97%

6-(1-Pyrrolidinyl)nicotinaldehyde, Maybridge

CAS: 261715-39-3 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 InChI Key: FFFAXGTZBUMKTI-UHFFFAOYSA-N Synonym: 6-1-pyrrolidinyl nicotinaldehyde, 6-pyrrolidin-1-yl nicotinaldehyde, 6-pyrrolidin-1-yl pyridine-3-carbaldehyde, 6-pyrrolidin-1-yl pyridine-3-carboxaldehyde, 6-1-pyrrolidinyl pyridine-3-carboxaldehyde, 6-pyrrolidin-1-ylnicotinaldehyde, 6-pyrrolidinylpyridine-3-carbaldehyde, 6-1-pyrrolidino pyridine-3-carboxaldehyde, acmc-1cg5q, 6-1-pyrrolidino nicotinaldehyde PubChem CID: 2794775 IUPAC Name: 6-pyrrolidin-1-ylpyridine-3-carbaldehyde SMILES: C1CCN(C1)C2=NC=C(C=C2)C=O 1GR 6-(1-Pyrrolidinyl)nicotinaldehyde, 97%

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