| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 2-[(dimethylamino)methyl]heptanal | CAS Registry Number: 62150-22-5
Synonyms: CTK2C6136
| Molecular Formula: | C10H21NO | Molecular Weight: | 171.279840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OKYYYCHEDZQKKD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(dimethylaminomethylidene)heptanal | CAS Registry Number: 57202-65-0
Synonyms: CTK1F2642
| Molecular Formula: | C10H19NO | Molecular Weight: | 169.263960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BUHYWSZMYLHJGB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxyheptanal | CAS Registry Number: 105455-52-5
Synonyms: ACMC-20m1fm, ACMC-20m8ar, AGN-PC-004USA, Heptanal, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (S)-, CTK0D7481, 97211-25-1
| Molecular Formula: | C13H28O2Si | Molecular Weight: | 244.445720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LVTYULSLXBPIER-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxyheptanal | CAS Registry Number: 97211-25-1
Synonyms: Heptanal, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 105455-52-5, ACMC-20m1fm, ACMC-20m8ar, AGN-PC-004USA, CTK0D7481
| Molecular Formula: | C13H28O2Si | Molecular Weight: | 244.445720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LVTYULSLXBPIER-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[tert-butyl(diphenyl)silyl]oxyheptanal | CAS Registry Number: 93292-63-8
Synonyms: ACMC-20lxes, AGN-PC-00O9RY, 2-[tert-butyl(diphenyl)silyl]oxyheptanal
| Molecular Formula: | C23H32O2Si | Molecular Weight: | 368.584480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VWJFQWILUZJKIB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-tri(propan-2-yl)silyloxyheptanal | CAS Registry Number: 166333-43-3
Synonyms: CTK0A8869, Heptanal, 2-[[tris(1-methylethyl)silyl]oxy]-, (S)-
| Molecular Formula: | C16H34O2Si | Molecular Weight: | 286.525460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UAODYLASQXOOHQ-INIZCTEOSA-N
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(1 supplier)
IUPAC Name: 2-butylheptanal | CAS Registry Number: 998-62-9
Synonyms: CTK3G7287
| Molecular Formula: | C11H22O | Molecular Weight: | 170.291780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RQZBCUNQDJDCGV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-butyl-6-oxoheptanal | CAS Registry Number: 87921-68-4
Synonyms: AGN-PC-00KY3N, CTK3C0952
| Molecular Formula: | C11H20O2 | Molecular Weight: | 184.275300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UFYQQXGLARHIPY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-ethyl-2-methyl-5-oxoheptanal | CAS Registry Number: 89546-33-8
Synonyms: ACMC-20lnh6, AGN-PC-00LG1O, CTK2J4203
| Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IIEXFTKFKHXKLY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-iodoheptanal | CAS Registry Number: 20175-16-0
Synonyms: AGN-PC-00KNYZ, CTK0J9292
| Molecular Formula: | C7H13IO | Molecular Weight: | 240.081990 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SPLDIJRXWKDAGW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(2-methylbut-3-en-2-yl)heptanal | CAS Registry Number: 192882-81-8
Synonyms: CTK0A1519, Heptanal, 3-(1,1-dimethyl-2-propenyl)-
| Molecular Formula: | C12H22O | Molecular Weight: | 182.302480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UAHRHCWAJFDCKZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3R)-6-oxo-3-prop-1-en-2-ylheptanal | CAS Registry Number: 85031-77-2
Synonyms: CTK3C9385
| Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OGCGCISRMFSLTC-SNVBAGLBSA-N
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(0 suppliers)
IUPAC Name: (3R)-3-propan-2-ylheptanal | CAS Registry Number: 115562-79-3
Synonyms: CTK0C6365
| Molecular Formula: | C10H20O | Molecular Weight: | 156.265200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LQMNFUFORLDZTO-SNVBAGLBSA-N
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(0 suppliers)
IUPAC Name: (3R)-6-oxo-3-propan-2-ylheptanal | CAS Registry Number: 67304-08-9
Synonyms: CTK1H8192
| Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FPRPHSFWFCJDLK-SNVBAGLBSA-N
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(0 suppliers)
IUPAC Name: (3R)-3-(3-chloroprop-1-en-2-yl)-6-oxoheptanal | CAS Registry Number: 89822-11-7
Synonyms: CTK2I9812
| Molecular Formula: | C10H15ClO2 | Molecular Weight: | 202.677900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LRRIZTQIDVQRRQ-SNVBAGLBSA-N
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(0 suppliers)
IUPAC Name: (3R)-3-(3-hydroxyprop-1-en-2-yl)-6-oxoheptanal | CAS Registry Number: 89822-08-2
Synonyms: CTK2I9815
| Molecular Formula: | C10H16O3 | Molecular Weight: | 184.232240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SFARNSQRHNQEEO-SNVBAGLBSA-N
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(0 suppliers)
IUPAC Name: [6-hydroxy-2-methylidene-3-(2-oxoethyl)heptyl] acetate | CAS Registry Number: 89822-43-5
Synonyms: ACMC-20lqxh, AGN-PC-00LQRU, CTK2I9803
| Molecular Formula: | C12H20O4 | Molecular Weight: | 228.284800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ICPZNULAUMKGDN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(3R)-2-methylidene-6-oxo-3-(2-oxoethyl)heptyl] acetate | CAS Registry Number: 89822-09-3
Synonyms: CTK2I9814
| Molecular Formula: | C12H18O4 | Molecular Weight: | 226.268920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NVLAEAJTTREDRA-GFCCVEGCSA-N
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(0 suppliers)
IUPAC Name: [(3R)-2-methylidene-6-oxo-3-(2-oxoethyl)heptyl] benzoate | CAS Registry Number: 89822-10-6
Synonyms: CTK2I9813
| Molecular Formula: | C17H20O4 | Molecular Weight: | 288.338300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VNBBOIVMGSQEIV-OAHLLOKOSA-N
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(0 suppliers)
IUPAC Name: (3R)-3-acetyl-6-oxoheptanal | CAS Registry Number: 185197-81-3
Synonyms: CTK0A4872, Heptanal, 3-acetyl-6-oxo-, (3R)-
| Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CWEQHJLFCKMWEE-SECBINFHSA-N
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(0 suppliers)
IUPAC Name: 4-oxo-3-sulfanylheptanal | CAS Registry Number: 62118-11-0
Synonyms: CTK2C6798
| Molecular Formula: | C7H12O2S | Molecular Weight: | 160.233980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IKLKNRZFADFZOP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3S)-3-methylheptanal | CAS Registry Number: 66938-08-7
Synonyms: CTK1H9025
| Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KKFRYFDYAVLCHJ-QMMMGPOBSA-N
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(0 suppliers)
IUPAC Name: 3-methyl-2-prop-2-enylheptanal | CAS Registry Number: 58105-41-2
Synonyms: AGN-PC-003OI7, CTK1F0515
| Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XMRDXLJWGHLFCB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methyl-2-propylheptanal | CAS Registry Number: 160310-68-9
Synonyms: CTK0E6739
| Molecular Formula: | C11H22O | Molecular Weight: | 170.291780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YCKRJPHVIHLJAQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methyl-4-oxoheptanal | CAS Registry Number: 136027-88-8
Synonyms: ACMC-20mvzh, CTK0F3968
| Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SHRWRWUABFTESE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,4-dimethyl-2-[(4-nitrophenyl)hydrazinylidene]-6-oxoheptanal | CAS Registry Number: 88903-30-4
Synonyms: ACMC-20leqt, CTK3A5247
| Molecular Formula: | C15H19N3O4 | Molecular Weight: | 305.329060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RYHCGVMYJDZEFZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,4-dimethyl-6-oxoheptanal | CAS Registry Number: 919091-25-1
Synonyms: CTK3H4553, Heptanal, 4,4-dimethyl-6-oxo-
| Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QFDZDMWDNWQUQL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(diethoxymethyl)-5-methylheptanal | CAS Registry Number: 88488-69-1
Synonyms: ACMC-20lagp, AGN-PC-00LG06, CTK3B0762
| Molecular Formula: | C13H26O3 | Molecular Weight: | 230.343740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZRAFGSXFDPXZSU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (5S)-5-[tert-butyl(dimethyl)silyl]oxyheptanal | CAS Registry Number: 204381-35-1
Synonyms: CTK0J0451, Heptanal, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (5S)-
| Molecular Formula: | C13H28O2Si | Molecular Weight: | 244.445720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YYUHTNZJZPWXNE-LBPRGKRZSA-N
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(1 supplier)
IUPAC Name: 6-hydroxy-2,6-dimethylheptanal | CAS Registry Number: 62439-42-3
Synonyms: CTK2B9741
| Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RZMKWPVZPKIDLU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-hydroxy-3-prop-1-en-2-ylheptanal | CAS Registry Number: 89822-42-4
Synonyms: ACMC-20lqxg, AGN-PC-00LQRT, CTK2I9804
| Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TXKVFXFLQWQISK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-methyl-5-oxoheptanal | CAS Registry Number: 61447-68-5
Synonyms: CTK2D9776
| Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FGLCRQZDHJQWES-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-oxoheptanal | CAS Registry Number: 19480-04-7
Synonyms: 6-oxoheptanal, 6-oxo-heptanal, CTK0E1046
| Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VAMUJZGXPJBNCL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-[(2-methylpropan-2-yl)oxy]heptanal | CAS Registry Number: 113093-78-0
Synonyms: ACMC-20mhga, AGN-PC-00OABQ, CTK0D0474
| Molecular Formula: | C11H22O2 | Molecular Weight: | 186.291180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RSNCYTWOOCUQQQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 7-oxoheptyl acetate | CAS Registry Number: 29425-54-5
Synonyms: OXO-HEPTYL ACETATE, CTK0J1317
| Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XQZFZMLSXDDOGF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-[tert-butyl(dimethyl)silyl]oxy-2,2,5-trimethylheptanal | CAS Registry Number: 121618-65-3
Synonyms: ACMC-20mpl4, CTK0C3428
| Molecular Formula: | C16H34O2Si | Molecular Weight: | 286.525460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IRXCNZFILJXLDF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-[tert-butyl(dimethyl)silyl]oxy-6,6-dimethyl-5-oxoheptanal | CAS Registry Number: 478242-86-3
Synonyms: Heptanal, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6,6-dimethyl-5-oxo-, AGN-PC-0CP8IQ, CTK1C7108
| Molecular Formula: | C15H30O3Si | Molecular Weight: | 286.482400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VUQBYYNJHMFKMO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-[tert-butyl(diphenyl)silyl]oxyheptanal | CAS Registry Number: 147974-19-4
Synonyms: ACMC-20n5bz, CTK0E8980
| Molecular Formula: | C23H32O2Si | Molecular Weight: | 368.584480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QOWJHQXRFIGPJY-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 7-bromoheptanal | CAS Registry Number: 54005-84-4
Synonyms: 7-BROMO-HEPTANAL, CTK1E3446, AKOS005266574
| Molecular Formula: | C7H13BrO | Molecular Weight: | 193.081520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UXHBEJHWPUSRJH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,3R)-7-chloro-2-methyl-3-triethylsilyloxyheptanal | CAS Registry Number: 392692-61-4
Synonyms: CTK1B4114, Heptanal, 7-chloro-2-methyl-3-[(triethylsilyl)oxy]-, (2S,3R)-
| Molecular Formula: | C14H29ClO2Si | Molecular Weight: | 292.917360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JJNFUADYIMJHDK-ZIAGYGMSSA-N
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(0 suppliers)
IUPAC Name: 2-ethylheptanal | CAS Registry Number: 104049-84-5
Synonyms: ACMC-20hzcm, Heptanal, 2-ethyl-, AGN-PC-00FS1O, CTK0G6639, AKOS006324977
| Molecular Formula: | C9H18O | Molecular Weight: | 142.238620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XGFJTLRIXGSGFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1-trifluoro-3-[(E)-hydroxyiminomethyl]-2-(trifluoromethyl)octan-2-ol | CAS Registry Number: 101517-12-8
Synonyms: CID9570967, LS-74236, 2-(1,1,1,3,3,3-Hexafluoro-2-hydroxy-2-propyl)heptanal oxime, HEPTANAL, 2-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXY-2-PROPYL)-, OXIME, Enanthal, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-, oxime, 2-(2,2,2-Trifluoro-1-hydroxy-1-trifluoromethylethyl)-1-heptaldehyde oxime, Heptaldehyde, 2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-, oxime
| Molecular Formula: | C10H15F6NO2 | Molecular Weight: | 295.222019 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: WNWKQYWIGDCGGE-UBKPWBPPSA-N
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(1 supplier)
IUPAC Name: 2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)heptanal | CAS Registry Number: 34844-09-2
Synonyms: BRN 2459957, CID36945, LS-74237, 2-(1-Hydroxy-2,2,2-trifluoro-1-(trifluoromethyl)ethyl)heptanal, 2-(2,2,2-Trifluoro-1-hydroxy-1-trifluoromethyl) heptaldehyde, HEPTANAL, 2-(1-HYDROXY-2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYL)-
| Molecular Formula: | C10H14F6O2 | Molecular Weight: | 280.207379 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: LAGMUDQEYWWRCU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2E)-2-(furan-2-ylmethylidene)heptanal | CAS Registry Number: 67801-21-2
Synonyms: 2-Furfurylidene-1-heptanal, EINECS 267-142-5, 2-((2-Furanyl)methylene)heptanal, 2-(2-Furylmethylene)heptan-1-al, Heptanal, 2-(2-furanylmethylene)-, CID6022918
| Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VYGHECBPCQNYIS-PKNBQFBNSA-N
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(0 suppliers)
IUPAC Name: (E)-N-[(Z)-heptylideneamino]heptan-1-imine | CAS Registry Number: 2721-83-7
Synonyms: NSC67232, AC1NS9U0, NSC-67232, N-[(Z)-heptylideneamino]heptan-1-imine
| Molecular Formula: | C14H28N2 | Molecular Weight: | 224.385520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GACCVWSAZXERLE-VCFJNTAESA-N
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(2 suppliers)
IUPAC Name: 2-methylidene-6-oxoheptanal | CAS Registry Number: 728878-67-9
Synonyms: Heptanal,2-methylene-6-oxo-, ZINC21998744, AKOS006230337
| Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XTDOVQOTJHAKCO-UHFFFAOYSA-N
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