| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: N-(2-phenylethyl)pentan-3-imine | CAS Registry Number: 79614-14-5
Synonyms: pentan-3-ylidene(2-phenylethyl)amine, N-Phenethylpentan-3-imine, ZINC196243905
| Molecular Formula: | C13H19N | Molecular Weight: | 189.300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RGPPNSZFJRMVFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentan-3-yloxymethylbenzene | CAS Registry Number: 68844-26-8
Synonyms: NSC406210, SureCN9915100, AC1L87G8, CTK2F4929, NSC-406210
| Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ATBMBRQZHVFRDH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: pentan-2-one | CAS Registry Number: 27154-67-2
Synonyms: 2-Pentanone, Ethyl acetone, Ethylacetone, PENTAN-2-ONE, Metylopropyloketon, Pentanone, Propyl methyl ketone, Methylpropyl ketone, METHYL PROPYL KETONE, Methyl-propyl-cetone, Methyl n-propyl ketone, 2-Pentanone (natural), FEMA Number 2842, Methyl-n-propyl ketone, Metylopropyloketon [Polish], Methyl-propyl-cetone [French], FEMA No. 2842, Ambsda500032547, HSDB 158, W284203_ALDRICH
| Molecular Formula: | C5H10O | Molecular Weight: | 86.132300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XNLICIUVMPYHGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dipropoxypentane | CAS Registry Number: 13112-64-6
Synonyms: 1,1-Dipropoxypentane, Pentanal, dipropyl acetal, AC1LBKBX, 1,1-Dipropoxypentane #, SCHEMBL4444204, CTK6D5939, DOBJHWWKWKRZEJ-UHFFFAOYSA-N
| Molecular Formula: | C11H24O2 | Molecular Weight: | 188.311 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DOBJHWWKWKRZEJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-methyl-N-[(E)-pentylideneamino]formamide | CAS Registry Number: 57590-20-2
Synonyms: Pentylidene gyromitrin, Pentanal methylformylhydrazone, Pentanal N-methyl-N-formylhydrazone, Pentanal, N-formyl-N-methylhydrazone, BRN 2349798, n-Pentanal N-methyl-N-formylhydrazone, FORMIC ACID, METHYLPENTYLIDENEHYDRAZIDE, CID9570634, LS-7641, N-methyl-N'-[(1E)-pentylidene]formic hydrazide
| Molecular Formula: | C7H14N2O | Molecular Weight: | 142.198860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IHTUGUQGWPOOJG-SOFGYWHQSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2,2,4-trimethylpentanal | CAS Registry Number: 70027-95-1
Synonyms: 2,2,4-trimethylpentanal, SCHEMBL731115, ZINC39239302, AKOS022633329, F2147-6056
| Molecular Formula: | C8H16O | Molecular Weight: | 128.215 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RYMBYRHQENVRPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,5-trichloropentanal | CAS Registry Number: 119450-49-6
Synonyms: ACMC-20modi, 2,2,5-trichloropentanal, AC1MC5S7, CTK0C4168
| Molecular Formula: | C5H7Cl3O | Molecular Weight: | 189.467480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UATQNOMDTDLLFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dibromopentanal | CAS Registry Number: 57024-77-8
Synonyms: 2,2-dibromo-pentanal
| Molecular Formula: | C5H8Br2O | Molecular Weight: | 243.926 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HSOZUKNIVJQAIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S,4R)-2,4-dimethyl-5-tri(propan-2-yl)silyloxypentanal | CAS Registry Number: 915695-81-7
Synonyms: CTK3G4223, (2S,4R)-2,4-Dimethyl-5-(triisopropylsilyloxy)pentanal, Pentanal, 2,4-dimethyl-5-[[tris(1-methylethyl)silyl]oxy]-, (2S,4R)-
| Molecular Formula: | C16H34O2Si | Molecular Weight: | 286.525460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HXDXWAPEWSGQPH-JKSUJKDBSA-N
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(1 supplier)
IUPAC Name: 2-(4-methoxyphenoxy)pentanal | CAS Registry Number: 833460-87-0
Synonyms: CTK3D2768, Pentanal, 2-(4-methoxyphenoxy)-
| Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JFDPQJIYAFOZEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-oxopentan-2-yl acetate | CAS Registry Number: 88302-72-1
Synonyms: AGN-PC-00LIVU, CTK3B4347
| Molecular Formula: | C7H12O3 | Molecular Weight: | 144.168380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KLCJXOPUCJLTHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(aminomethylidene)pentanal | CAS Registry Number: 30989-83-4
Synonyms: CTK1C0081
| Molecular Formula: | C6H11NO | Molecular Weight: | 113.157640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JOLUWPGYJGRGLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diphenylphosphorylpentanal | CAS Registry Number: 113713-91-0
Synonyms: ACMC-20mivo, AGN-PC-00O2IC, CTK0C8845
| Molecular Formula: | C17H19O2P | Molecular Weight: | 286.305322 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TZMUIQGDJNHMPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(hydroxymethyl)-2-(methoxymethyl)pentanal | CAS Registry Number: 95757-43-0
Synonyms: ACMC-20m08b, CTK3F3356
| Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZLTSTUFVBMXAFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylselanylpentanal | CAS Registry Number: 88088-12-4
Synonyms: AGN-PC-00KMBB, CTK3B8341
| Molecular Formula: | C6H12OSe | Molecular Weight: | 179.118880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SNUZACCNYBCJQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-methoxyphenyl)hydrazinylidene]-3-oxopentanal | CAS Registry Number: 810672-46-9
Synonyms: CTK3E4858, Pentanal, 2-[(4-methoxyphenyl)hydrazono]-3-oxo-, (2E)-
| Molecular Formula: | C12H14N2O3 | Molecular Weight: | 234.251160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZYXRLCQDDZESAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-nitrophenyl)hydrazinylidene]-3-oxopentanal | CAS Registry Number: 810672-45-8
Synonyms: CTK3E4859, Pentanal, 2-[(4-nitrophenyl)hydrazono]-3-oxo-, (2E)-
| Molecular Formula: | C11H11N3O4 | Molecular Weight: | 249.222740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UQAVNOPQKCIXNQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[diethyl(methyl)silyl]oxypentanal | CAS Registry Number: 69881-71-6
Synonyms: CTK1H5263
| Molecular Formula: | C10H22O2Si | Molecular Weight: | 202.365980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BPHUKWRISVNEOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[dimethyl(phenyl)silyl]methylidene]-3-methylpentanal | CAS Registry Number: 154851-69-1
Synonyms: CTK0E7761
| Molecular Formula: | C15H22OSi | Molecular Weight: | 246.420080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GMNLLWKAHPAWEA-UHFFFAOYSA-N
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| (1 supplier) | |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2-phenylmethoxyethylidene)pentanal | CAS Registry Number: 833480-11-8
Synonyms: CTK3D2711, Pentanal, 2-[2-(phenylmethoxy)ethylidene]-, (2E)-
| Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: COTHAGWLWLYXDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dibenzylamino)-3-methylpentanal | CAS Registry Number: 125655-07-4
Synonyms: ACMC-20mrln, AGN-PC-000NXC, 2-(dibenzylamino)-3-methylpentanal
| Molecular Formula: | C20H25NO | Molecular Weight: | 295.418600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CVEDEXBVZHXRAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromopentanal | CAS Registry Number: 35066-19-4
Synonyms: AGN-PC-00KOKM, CTK1B7248
| Molecular Formula: | C5H9BrO | Molecular Weight: | 165.028360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DOGFOANXOUKFEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4,4-dimethylpentanal | CAS Registry Number: 29846-95-5
Synonyms: CTK0I4433
| Molecular Formula: | C7H13BrO | Molecular Weight: | 193.081520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GVYAJQKSFKSFGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-2-(chloromethyl)pentanal | CAS Registry Number: 89129-86-2
Synonyms: ACMC-20li34, AGN-PC-00KVB9, CTK3A0961, AKOS006374446
| Molecular Formula: | C6H10Cl2O | Molecular Weight: | 169.049000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SXAUEPSDHKBBTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-2-propylpentanal | CAS Registry Number: 60427-71-6
Synonyms: CTK2F0500
| Molecular Formula: | C8H15ClO | Molecular Weight: | 162.657100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JZEMSACFOGMJQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diazonio-4-methyl-3-oxopent-1-en-1-olate | CAS Registry Number: 177084-71-8
Synonyms: CTK0A7106, Pentanal, 2-diazo-4-methyl-3-oxo-
| Molecular Formula: | C6H8N2O2 | Molecular Weight: | 140.139920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GWCYLXGSHVHYOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-ethylpentanal | CAS Registry Number: 66875-72-7
Synonyms: CTK1H9183
| Molecular Formula: | C7H14O | Molecular Weight: | 114.185460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OZGRFPZYTKHWMZ-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: (2R)-2-ethyl-2-hydroxypentanal | CAS Registry Number: 79563-64-7
Synonyms: CTK2G4046
| Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KHBBWWSXSVLVTG-SSDOTTSWSA-N
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(1 supplier)
IUPAC Name: (2S)-2-ethyl-2-hydroxypentanal | CAS Registry Number: 89556-35-4
Synonyms: CTK2J4049
| Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KHBBWWSXSVLVTG-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-2-methylpentanal | CAS Registry Number: 56964-62-6
Synonyms: CTK1E1437
| Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XWODDVVXQUHRJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-2-methyl-4-oxopentanal | CAS Registry Number: 90122-00-2
Synonyms: AGN-PC-00LKKH, CTK3I4358
| Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XZQIQTUPIPWIDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-4-hydroxypentanal | CAS Registry Number: 61103-73-9
Synonyms: CTK2E6921
| Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GSZIPRVFMGBRLY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethyl-4-methylpentanal | CAS Registry Number: 10349-95-8
Synonyms: 2-Ethyl-4-methylpentanal, CTK0D8513
| Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RASFNDNSLQUKNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-hydroxypentanal | CAS Registry Number: 143168-75-6
Synonyms: CTK0B5099
| Molecular Formula: | C5H10O2 | Molecular Weight: | 102.131700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SUTLBTHMXYSMSZ-YFKPBYRVSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-4-methylpentanal | CAS Registry Number: 392657-81-7
Synonyms: Pentanal, 2-hydroxy-4-methyl-, AGN-PC-01MX0X, CTK1B4124, AKOS015328848
| Molecular Formula: | C6H12O2 | Molecular Weight: | 116.158280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JXHLRWGQMIUGOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-methoxypentanal | CAS Registry Number: 867267-82-1
Synonyms: CTK2I3198, Pentanal, 2-methoxy-, (2R)-
| Molecular Formula: | C6H12O2 | Molecular Weight: | 116.158280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SSLGGSKKCVXQHU-ZCFIWIBFSA-N
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(1 supplier)
IUPAC Name: (2R)-2-methylpentanal | CAS Registry Number: 53531-14-9
Synonyms: (2R)-2-methylpentanal, AC1ODV2R, CTK1E3807, ZINC01681318
| Molecular Formula: | C6H12O | Molecular Weight: | 100.158880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FTZILAQGHINQQR-ZCFIWIBFSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-methyl-2-propylpentanal | CAS Registry Number: 67592-21-6
Synonyms: 2-methyl-2-propylpentanal, 2-methyl-2-propyl-valeraldehyde, CTK1H7293
| Molecular Formula: | C9H18O | Molecular Weight: | 142.238620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YGCRJBDYSJVBFI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methyl-3-oxopentanal | CAS Registry Number: 14848-68-1
Synonyms: 2-methyl-3-oxopentanal, 3-keto-2-methyl-valeraldehyde, CTK0E8891
| Molecular Formula: | C6H10O2 | Molecular Weight: | 114.142400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HFHZCESKBNQESK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(2-propylpentylidene)hydroxylamine | CAS Registry Number: 89608-46-8
Synonyms: ACMC-20lo9b, CTK2J3232
| Molecular Formula: | C8H17NO | Molecular Weight: | 143.226680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VPAILJNWRUSQAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S)-3,4,4,5-tetrahydroxypentanal | CAS Registry Number: 676228-48-1
Synonyms: CTK1J3239, Pentanal, 3,4,4,5-tetrahydroxy-, (3S)-
| Molecular Formula: | C5H10O5 | Molecular Weight: | 150.129900 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: FTIMIKINEHAHCX-BYPYZUCNSA-N
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(2 suppliers)
IUPAC Name: 3,4,4-trimethylpentanal | CAS Registry Number: 37179-52-5
Synonyms: AGN-PC-00ASH9, CTK1A9663, AKOS013145890
| Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LEBVLOLOVGHEFE-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (3R)-3,4-dimethylpentanal | CAS Registry Number: 29017-18-3
Synonyms: CTK0I4898
| Molecular Formula: | C7H14O | Molecular Weight: | 114.185460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SZBNDYYJXRXQHA-SSDOTTSWSA-N
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