| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[(2-benzoylphenyl)sulfanylmethyl]-2-ethylhexanal | CAS Registry Number: 178678-56-3
Synonyms: Hexanal, 2-[[(2-benzoylphenyl)thio]methyl]-2-ethyl-, AGN-PC-00CGNW, CTK0E3431
| Molecular Formula: | C22H26O2S | Molecular Weight: | 354.505640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HKQWVTWXDVJYOD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[2-hydroxy-3-(3-methylphenoxy)propyl]-5-methylhexanal | CAS Registry Number: 61103-77-3
Synonyms: CTK2E6918
| Molecular Formula: | C17H26O3 | Molecular Weight: | 278.386540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UZGSPZQESGNAKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butyl-2-prop-2-ynylhexanal | CAS Registry Number: 62242-21-1
Synonyms: CTK2C4178
| Molecular Formula: | C13H22O | Molecular Weight: | 194.313180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: INEPHXVUBFBSBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butyl-6-chlorohexanal | CAS Registry Number: 52387-39-0
Synonyms: CTK1G2779
| Molecular Formula: | C10H19ClO | Molecular Weight: | 190.710260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AQGIJHOBDQUFJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-ethylhexanal | CAS Registry Number: 58735-67-4
Synonyms: (2R)-2-ethylhexanal, AC1LVUFY, CTK1E9035, ZINC02012984
| Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LGYNIFWIKSEESD-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-ethylhexanal | CAS Registry Number: 58712-09-7
Synonyms: (2S)-2-ethylhexanal, AC1LT432, CTK1D9966, ZINC01675680
| Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LGYNIFWIKSEESD-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: N-(2-ethylhexylidene)hydroxylamine | CAS Registry Number: 34612-83-4
Synonyms: AGN-PC-005B7T, CTK1B7581
| Molecular Formula: | C8H17NO | Molecular Weight: | 143.226680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IYFCZUKVNNVJIJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethylhexanal;furan-2,5-dione;3-(3-hydroxypropoxy)propan-1-ol | CAS Registry Number: 129731-09-5
Synonyms: Hexanal, 2-ethyl-, polymer with 2,5-furandione and oxybis(propanol)
| Molecular Formula: | C18H32O7 | Molecular Weight: | 360.442480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: AUZYURFFQFLNQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(E)-2-ethylhexylideneamino]-2,4-dinitroaniline | CAS Registry Number: 14086-22-7
Synonyms: NSC230279, NSC-230279
| Molecular Formula: | C14H20N4O4 | Molecular Weight: | 308.333000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ATEGLDRDSKUAII-XNTDXEJSSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-2-methyl-5-oxohexanal | CAS Registry Number: 70105-73-6
Synonyms: CTK2H5301
| Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AFAFNVOVWBSJMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-5-oxohexanal | CAS Registry Number: 35650-55-6
Synonyms: CTK1B6804
| Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QQYSXJCCOWNSSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethylidenehexanal | CAS Registry Number: 87745-65-1
Synonyms: 25409-08-9, Hexanal, 2-ethylidene-, 2-ETHYLIDENE-HEXANAL, CTK1A2820, CTK3C1986, 2-Butyl-2-butenal;2-Ethylidenehexanal, AG-E-77802
| Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RAPHJZMCZKGDSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-hydroxy-4-oxo-6-phenylmethoxyhexanal | CAS Registry Number: 94530-17-3
Synonyms: CTK3F4807
| Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AYUCISDKJMZXJK-CYBMUJFWSA-N
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(3 suppliers)
IUPAC Name: (2S)-2-methylhexanal | CAS Registry Number: 66875-71-6
Synonyms: CTK1H9184
| Molecular Formula: | C7H14O | Molecular Weight: | 114.185460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BHVGMUDWABJNRC-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(2-methylidenehexylideneamino)methanamine | CAS Registry Number: 110260-92-9
Synonyms: 2-Butyl-2-propenal-dimethylhydrazon
| Molecular Formula: | C9H18N2 | Molecular Weight: | 154.257 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CNUIXYWVOGEKKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenoxyhexanal | CAS Registry Number: 158745-55-2
Synonyms: CTK0E7057
| Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JYTUWJQIUCBEOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propylhexanal | CAS Registry Number: 27644-47-9
Synonyms: CTK0J2487, AKOS006324978
| Molecular Formula: | C9H18O | Molecular Weight: | 142.238620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IREORVYCKDQFMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propyl-2-prop-2-ynylhexanal | CAS Registry Number: 62242-20-0
Synonyms: CTK2C4179
| Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IRPUJMHKTSFPEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3,4,4,5,5,6,6-octafluoro-2-oxohexanal | CAS Registry Number: 116142-52-0
Synonyms: ACMC-20mlw5, CTK0C5887
| Molecular Formula: | C6H2F8O2 | Molecular Weight: | 258.066106 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: WGOXXXFOEXIYFQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3,3-dimethylhexanal | CAS Registry Number: 55320-57-5
Synonyms: 3,3-Dimethylhexanal, AC1LBIAT, CTK1F7017, AG-K-85356
| Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IHEORNQYISDNQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-dimethylhexanal | CAS Registry Number: 27608-05-5
Synonyms: CTK0I5549
| Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AFFOREKIFCONEL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3,5,5-trimethylhexylidene)hydroxylamine | CAS Registry Number: 138915-31-8
Synonyms: ACMC-20myab, AGN-PC-015D7S, CTK0B7543
| Molecular Formula: | C9H19NO | Molecular Weight: | 157.253260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FHWPLZDGTGCULC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]hexanal | CAS Registry Number: 824424-94-4
Synonyms: CTK3D9481, Hexanal, 3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3S,5S)-
| Molecular Formula: | C18H40O3Si2 | Molecular Weight: | 360.679400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KVLQUIPVZLNGHI-JKSUJKDBSA-N
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(1 supplier)
IUPAC Name: 3-(2,2-diethoxyethyl)-4-methylhexanal | CAS Registry Number: 78156-24-8
Synonyms: CTK2F9950
| Molecular Formula: | C13H26O3 | Molecular Weight: | 230.343740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NDRDNXSNMHPMLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenylsulfanylhexanal | CAS Registry Number: 61452-39-9
Synonyms: CTK2D9679
| Molecular Formula: | C12H16OS | Molecular Weight: | 208.319840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: REODOGPSYZWPMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(9,10-dioxoanthracen-1-yl)amino]-2-ethylhexanal | CAS Registry Number: 88960-33-2
Synonyms: ACMC-20lfhf, AGN-PC-00LHMY, CTK3A4323
| Molecular Formula: | C22H23NO3 | Molecular Weight: | 349.422920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VCZWYXXGOYBJHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-benzylsulfanylhexanal | CAS Registry Number: 61452-43-5
Synonyms: CTK2D9675
| Molecular Formula: | C13H18OS | Molecular Weight: | 222.346420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HHWGTWZJYVGMGR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-hydroxyhexanal | CAS Registry Number: 96013-98-8
Synonyms: 3-hydroxyhexanal, ACMC-20m0hi, AGN-PC-00G6BT, CTK3G8679, LMFA06000125
| Molecular Formula: | C6H12O2 | Molecular Weight: | 116.158280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JVDKSPFKTRMHMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R)-3-sulfanylhexanal | CAS Registry Number: 577969-21-2
Synonyms: CTK1F1240, Hexanal, 3-mercapto-, (3R)-
| Molecular Formula: | C6H12OS | Molecular Weight: | 132.223880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MMODARXIJRCRGL-ZCFIWIBFSA-N
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(1 supplier)
IUPAC Name: (3S)-3-sulfanylhexanal | CAS Registry Number: 577969-22-3
Synonyms: CTK1F1239, Hexanal, 3-mercapto-, (3S)-
| Molecular Formula: | C6H12OS | Molecular Weight: | 132.223880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MMODARXIJRCRGL-LURJTMIESA-N
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(1 supplier)
IUPAC Name: (3S)-3-methylhexanal | CAS Registry Number: 110065-42-4
Synonyms: CTK0D5338
| Molecular Formula: | C7H14O | Molecular Weight: | 114.185460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZSJUABCTGCNBPF-ZETCQYMHSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2-methylsulfonyloxy-6-oxohexan-3-yl) acetate | CAS Registry Number: 130258-69-4
Synonyms: ACMC-20mtk8, AGN-PC-0021O7, (2-methylsulfonyloxy-6-oxohexan-3-yl) acetate
| Molecular Formula: | C9H16O6S | Molecular Weight: | 252.284740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IEYVOKCQRBKXSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxy-5-oxohexanal | CAS Registry Number: 137776-45-5
Synonyms: ACMC-20mwub, CTK0B8924
| Molecular Formula: | C12H24O3Si | Molecular Weight: | 244.402660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VTHFICOMBAJDNK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-acetyl-5-oxohexanal | CAS Registry Number: 99294-64-1
Synonyms: ACMC-20m2qr, CTK3G7550
| Molecular Formula: | C8H12O3 | Molecular Weight: | 156.179080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CGJNJVURGDCAMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-5-[tert-butyl(dimethyl)silyl]oxyhexanal | CAS Registry Number: 918972-26-6
Synonyms: Hexanal, 4-bromo-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, AGN-PC-00Q4MR, CTK3H4798
| Molecular Formula: | C12H25BrO2Si | Molecular Weight: | 309.315200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DXFKFVWSPBYRIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-6,6,6-trichloro-3,3-dimethylhexanal | CAS Registry Number: 65604-63-9
Synonyms: CTK1I2312
| Molecular Formula: | C8H12BrCl3O | Molecular Weight: | 310.443280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ATEDDMHYNYYSIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethyl-6-hydroxyhexanal | CAS Registry Number: 61822-29-5
Synonyms: CTK2D1677
| Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XGYGHXMCMADXEK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-methyl-5-oxo-2-prop-1-en-2-ylhexanal | CAS Registry Number: 114050-61-2
Synonyms: ACMC-20mjmv, CTK0C7983
| Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QZSSGBRERFIGQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-6-phenylmethoxyhexanal | CAS Registry Number: 87359-89-5
Synonyms: NSC617277, AC1Q6QJN, AC1L7B5I, AGN-PC-004LNW, 6-(benzyloxy)-4-methylhexanal, 4-methyl-6-phenylmethoxyhexanal, CTK2I2610, NSC-617277, NCI60_005189
| Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RKZYNDQFWFVEQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4R)-4-methyl-6-(oxan-2-yloxy)hexanal | CAS Registry Number: 95187-88-5
Synonyms: CTK3G8987
| Molecular Formula: | C12H22O3 | Molecular Weight: | 214.301280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RGTZAKHEFNMZLR-JHJMLUEUSA-N
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(1 supplier)
IUPAC Name: 4-methylidene-6-phenylsulfanylhexanal | CAS Registry Number: 78791-56-7
Synonyms: CTK2G4856, 4-methylidene-6-phenylsulfanylhexanal, 4-[2-(phenylsulfanyl)ethyl]-4-pentenal
| Molecular Formula: | C13H16OS | Molecular Weight: | 220.330540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PCCCMWBZOXRVBW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-oxohexanal | CAS Registry Number: 25346-59-2
Synonyms: 4-oxohexanal, AC1NT3XI, CTK0J4149, InChI=1/C6H10O2/c1-2-6(8)4-3-5-7/h5H,2-4H2,1H
| Molecular Formula: | C6H10O2 | Molecular Weight: | 114.142400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KKOFYQBBUSZDKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,5-dichlorohexanal | CAS Registry Number: 165260-19-5
Synonyms: Hexanal, 5,5-dichloro-, CTK0E5774
| Molecular Formula: | C6H10Cl2O | Molecular Weight: | 169.049000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HRYAOODZAIZDHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5S)-5,6-dihydroxyhexanal | CAS Registry Number: 74720-51-7
Synonyms: CTK2G9820
| Molecular Formula: | C6H12O3 | Molecular Weight: | 132.157680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BCCHUSAXPHBYGO-LURJTMIESA-N
| |
(1 supplier)
IUPAC Name: (5R)-5-[tert-butyl(diphenyl)silyl]oxyhexanal | CAS Registry Number: 855256-87-0
Synonyms: CTK3C8647, Hexanal, 5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (5R)-
| Molecular Formula: | C22H30O2Si | Molecular Weight: | 354.557900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BKVKFFINIXHUHI-LJQANCHMSA-N
| |
(1 supplier)
IUPAC Name: (5S)-5-[tert-butyl(diphenyl)silyl]oxyhexanal | CAS Registry Number: 185749-17-1
Synonyms: CTK0A4282, Hexanal, 5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (5S)-
| Molecular Formula: | C22H30O2Si | Molecular Weight: | 354.557900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BKVKFFINIXHUHI-IBGZPJMESA-N
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(1 supplier)
IUPAC Name: (4S,5S)-5-hydroxy-4-methoxyhexanal | CAS Registry Number: 600165-17-1
Synonyms: CTK1J0521, Hexanal, 5-hydroxy-4-methoxy-, (4S,5S)-
| Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZGXWZFGATSODLU-BQBZGAKWSA-N
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(1 supplier)
IUPAC Name: 2-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]-5-methylbenzenesulfonamide;oxalic acid | CAS Registry Number: 6300-13-6
Synonyms: MLS002608708, 2-[(e)-(4-amino-5-methoxy-2-methylphenyl)diazenyl]-5-methylbenzenesulfonamide ethanedioate(1:1), NSC45532, AC1L63WZ, AC1Q5RM4, CTK5B7000, HMS3078B11, AR-1D6226, NSC-45532, AG-J-86558, SMR001527452, 2-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]-5-methylbenzenesulfonamide; oxalic acid
| Molecular Formula: | C17H20N4O7S | Molecular Weight: | 424.428300 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: GDNJIJWQGPJEPQ-UHFFFAOYSA-N
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