| PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: octan-2-ylcyclohexane | CAS Registry Number: 2883-05-8
Synonyms: 2-CYCLOHEXYLOCTANE, Octane, 2-cyclohexyl-, NSC172764, AC1L2AX5, CTK1A6273, NSC-172764
| Molecular Formula: | C14H28 | Molecular Weight: | 196.372120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IRKYBYIUHWZQGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octan-2-ylhydrazine;dihydrochloride | CAS Registry Number: 1375473-75-8
Synonyms: octan-2-ylhydrazine dihydrochloride, (octan-2-yl)hydrazine dihydrochloride, AKOS026727064, MCULE-7546667258, NE43423, EN300-96094, Z1691545122
| Molecular Formula: | C8H22Cl2N2 | Molecular Weight: | 217.180 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 2 |
InChIKey: IIMQLRCJHVVMMR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: octan-2-ylimino-oxido-[(E)-prop-1-enyl]azanium | CAS Registry Number: 51760-61-3
Synonyms: NSC187750, AC1O33MX, NSC-187750, octan-2-ylimino-oxido-[(E)-prop-1-enyl]azanium
| Molecular Formula: | C11H22N2O | Molecular Weight: | 198.305180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FUYKXTQKPBIJNW-CMLXQLBBSA-N
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(1 supplier)
IUPAC Name: octan-3-amine | CAS Registry Number: 24552-04-3
Synonyms: 3-Octanamine, octan-3-amine, ethylhexyl amine, gamma-aminooctyl, 3-aminooctyl, 3-octylamino, 6-aminooctyl, octan-3-ylamino, 3-amino-octane, 1-ethylhexylamino, ethyl-hexyl amine, oct-3-ylamino, octan-3-amino, oct-3-ylamin, methyl-2-heptanamine, Hexylamine, 1-ethyl-, 3-Octanamine, (R)-, 3-Octanamine, (S)-, AGN-PC-0JSOXP, AC1LC3VG
| Molecular Formula: | C8H19N | Molecular Weight: | 129.243160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JASMWYNKLTULAN-UHFFFAOYSA-N
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| (2 suppliers) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: octan-3-yl nitrate | CAS Registry Number: 82944-62-5
Synonyms: octan-3-yl nitrate, 3-Octanol, nitrate, 3-Octyl nitrate, Ethyl-Hexyl-Nitrat, AC1L3Q9M, SCHEMBL1258974, KDICWCURMCOQTP-UHFFFAOYSA-N, DTXSID401003015
| Molecular Formula: | C8H17NO3 | Molecular Weight: | 175.230 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KDICWCURMCOQTP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: octan-4-amine | CAS Registry Number: 1117-33-5
Synonyms: 4-Octanamine, N-Butyl-1-butanamin, SCHEMBL345042, AKOS009392113, MCULE-5245074866, NE21404, Q5652296
| Molecular Formula: | C8H19N | Molecular Weight: | 129.240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PSBKYMODPYHLAW-UHFFFAOYSA-N
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| (1 supplier) | |
(28 suppliers)
IUPAC Name: octanal | CAS Registry Number: 124-13-0
Synonyms: Octanal, Caprylaldehyde, Caprylic aldehyde, 1-octanal, n-Octaldehyde, n-Caprylaldehyde, n-Octanal, n-Octyl aldehyde, Octanaldehyde, 1-Octylaldehyde, 1-Octaldehyde, 1-Caprylaldehyde, n-Octylal, Octaldehyde, Octanoic aldehyde, Octyl aldehyde, C-8 aldehyde, Antifoam-LF, Aldehyde C-8, Octyl aldehydes
| Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NUJGJRNETVAIRJ-UHFFFAOYSA-N
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| (9 suppliers) | |
| (0 suppliers) | |
(6 suppliers)
IUPAC Name: 1,1-diethoxyoctane | CAS Registry Number: 54889-48-4
Synonyms: 1,1-Diethoxyoctane, Octane, 1,1-diethoxy-, NSC408319, EINECS 259-385-0, CID101364, NSC 408319, AI3-05099
| Molecular Formula: | C12H26O2 | Molecular Weight: | 202.333640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BRKIPAWFUDCCOO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: sodium;oxygen(2-);vanadium | CAS Registry Number: 66554-26-5
Synonyms: Sodium paravanadate, Sodium vanadate (pyro), Tetrasodium heptaoxodivanadate, Vanadate (V2O74-), tetrasodium, Sodium vanadium oxide (Na4V2O7), Vanadate(V2O7(4-)), tetrasodium, EINECS 236-859-5, AI3-52158, Sodium vanadate(V) (Na4V2O7) (6CI,7CI), Sodium peroxyvanadate, Vanadic acid, sodium salt, Peroxyvanadic acid, sodium salt, sodium; oxygen(-2) anion; vanadium, AC1Q1VLY, AC1L4M9R, sodium vanadium trioxidandiide, sodium; oxygen(2-); vanadium, UNII-252S9L5606, 11105-06-9, IN002989
| Molecular Formula: | NaO3V-5 | Molecular Weight: | 121.928 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CJIBFKFMPFFOGM-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-methyl-N-[(E)-octylideneamino]propan-2-amine | CAS Registry Number: 88630-73-3
Synonyms: octanal t-butylhydrazone
| Molecular Formula: | C12H26N2 | Molecular Weight: | 198.354 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YUVXPTMIEBXHFX-ACCUITESSA-N
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(0 suppliers)
IUPAC Name: 2,2-dimethyloctanal | CAS Registry Number: 14250-91-0
Synonyms: CTK0B5807
| Molecular Formula: | C10H20O | Molecular Weight: | 156.265200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KVGYAHNHKCCHSP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dimethyl-5-oxooctanal | CAS Registry Number: 89546-35-0
Synonyms: ACMC-20lnh7, AGN-PC-00LG1P, CTK2J4202
| Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UWWGHYQLJGKUJH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4,5,7,7-pentamethyloctanal | CAS Registry Number: 113831-55-3
Synonyms: ACMC-20mj52, CTK0C8544
| Molecular Formula: | C13H26O | Molecular Weight: | 198.344940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BLSRNKWUIXLQSZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-diethyloctanal | CAS Registry Number: 55877-08-2
Synonyms: AGN-PC-00ITU1, CTK1F5728
| Molecular Formula: | C12H24O | Molecular Weight: | 184.318360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JANNLFXZQKAKEF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R,3R,4R,5S)-2,4-dihydroxy-3,5-dimethyloctanal | CAS Registry Number: 918165-35-2
Synonyms: CTK3H8267, Octanal, 2,4-dihydroxy-3,5-dimethyl-, (2R,3R,4R,5S)-
| Molecular Formula: | C10H20O3 | Molecular Weight: | 188.264000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XZVUYOPKUVSWBA-AATLWQCWSA-N
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(0 suppliers)
IUPAC Name: 2,4-dimethyloctanal | CAS Registry Number: 89932-40-1
Synonyms: ACMC-20ls1z, AGN-PC-00LI3O, CTK2I8412
| Molecular Formula: | C10H20O | Molecular Weight: | 156.265200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QOALBYYPDVNTFJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(methoxymethoxy)octanal | CAS Registry Number: 88722-72-9
Synonyms: ACMC-20ldbb, AGN-PC-00M06H, CTK3A7084
| Molecular Formula: | C10H20O3 | Molecular Weight: | 188.264000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HLGWZCMZEVCNES-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methylselanyloctanal | CAS Registry Number: 61759-15-7
Synonyms: CTK2D2956
| Molecular Formula: | C9H18OSe | Molecular Weight: | 221.198620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JHODJNHJWMMDCW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-phenylselanyloctanal | CAS Registry Number: 88088-13-5
Synonyms: AGN-PC-00F54Y, CTK3B8340
| Molecular Formula: | C14H20OSe | Molecular Weight: | 283.268000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CEPYZPDHSYMIEZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R)-2-[(2R)-1,1-dimethoxy-3-nitropropan-2-yl]octanal | CAS Registry Number: 921935-24-2
Synonyms: CTK3G1119, Octanal, 2-[(1R)-2,2-dimethoxy-1-(nitromethyl)ethyl]-, (2R)-
| Molecular Formula: | C13H25NO5 | Molecular Weight: | 275.341300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CXQLWHWYBVQWRB-RYUDHWBXSA-N
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(0 suppliers)
IUPAC Name: 2-(phenylmethoxymethoxy)octanal | CAS Registry Number: 88722-71-8
Synonyms: ACMC-20ldba, AGN-PC-00M06G, 2-[(benzyloxy)methoxy]octanal, CTK3A7085, 2-(phenylmethoxy-methoxy)-octanal
| Molecular Formula: | C16H24O3 | Molecular Weight: | 264.359960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GMBFCWLIUSVRFW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxyoctanal | CAS Registry Number: 159680-75-8
Synonyms: AGN-PC-005TUL, CTK0B0105
| Molecular Formula: | C14H30O2Si | Molecular Weight: | 258.472300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GVZGORVZGDQWAE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-butyloctanal | CAS Registry Number: 88015-70-7
Synonyms: AGN-PC-00LAOY, CTK3B9825
| Molecular Formula: | C12H24O | Molecular Weight: | 184.318360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KZWGHUQXRUISMZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-ethyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanal | CAS Registry Number: 61314-65-6
Synonyms: CTK2E2606
| Molecular Formula: | C10H7F13O | Molecular Weight: | 390.141222 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 14 |
InChIKey: LBBUHRTUHMYGDR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hexyloctanal | CAS Registry Number: 110166-54-6
Synonyms: ACMC-20mczv, AGN-PC-00NMOP, CTK0D5183
| Molecular Formula: | C14H28O | Molecular Weight: | 212.371520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RRWFWOOATQYYLP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methoxyoctanal | CAS Registry Number: 88722-73-0
Synonyms: 2-methoxyoctanal, 2-methoxy-octanal, ACMC-20ldbc, AGN-PC-00M06I, CTK3A7083
| Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XSNVOKCRNICHMO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-propyloctanal | CAS Registry Number: 61611-52-7
Synonyms: AGN-PC-0006JK, CTK2D6312
| Molecular Formula: | C11H22O | Molecular Weight: | 170.291780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XBJWSCVUINDBFF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-2,2-dimethyloctanal | CAS Registry Number: 56734-80-6
Synonyms: CTK1F3961
| Molecular Formula: | C10H7F13O | Molecular Weight: | 390.141222 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 14 |
InChIKey: OEEWMVVCOXAOSV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-2-methyloctanal | CAS Registry Number: 112251-35-1
Synonyms: ACMC-20mfv3, CTK0D2263
| Molecular Formula: | C9H5F13O | Molecular Weight: | 376.114642 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 14 |
InChIKey: MNZTYQLORVHENG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R)-3,7-dimethyloctanal | CAS Registry Number: 60018-13-5
Synonyms: CTK2F1680, ZINC05758615, UNII-F32WFZ5HGW component UCSIFMPORANABL-SNVBAGLBSA-N
| Molecular Formula: | C10H20O | Molecular Weight: | 156.265200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UCSIFMPORANABL-SNVBAGLBSA-N
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(1 supplier)
IUPAC Name: 3,7-dimethyl-5-oxooctanal | CAS Registry Number: 5113-72-4
Synonyms: CTK1G5363
| Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DKPGWUWXFGRPLA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,7-dimethyl-6-oxooctanal | CAS Registry Number: 58223-41-9
Synonyms: AGN-PC-00KIJQ, CTK1E0370
| Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QMGXVXFKXOTDMW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methylsulfanyloctanal | CAS Registry Number: 51755-71-6
Synonyms: CTK1G4174
| Molecular Formula: | C9H18OS | Molecular Weight: | 174.303620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SQBSFFURSDOGEC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3R)-3-triethylsilyloxyoctanal | CAS Registry Number: 918410-10-3
Synonyms: CTK3H7714, Octanal, 3-[(triethylsilyl)oxy]-, (3R)-
| Molecular Formula: | C14H30O2Si | Molecular Weight: | 258.472300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YCNUGURACRFHSY-CQSZACIVSA-N
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(0 suppliers)
IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxyoctanal | CAS Registry Number: 139177-25-6
Synonyms: ACMC-20myl3, AGN-PC-0078XX, CTK0F2624
| Molecular Formula: | C14H30O2Si | Molecular Weight: | 258.472300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VZIGDCYEXNAETQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-acetyl-2-methyloctanal | CAS Registry Number: 67148-30-5
Synonyms: AGN-PC-00LGU7, CTK1J3846
| Molecular Formula: | C11H20O2 | Molecular Weight: | 184.275300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KFGXFKOFOLXIGS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-hydroxyoctanal | CAS Registry Number: 96189-01-4
Synonyms: ACMC-20m0nt, AGN-PC-00SFQ2, CTK3F2915
| Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZFLQRMNQASYFSB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,4,5,5,6,6,7,7,8,8,8-undecafluorooctanal | CAS Registry Number: 195047-10-0
Synonyms: CTK0A0631, Octanal, 4,4,5,5,6,6,7,7,8,8,8-undecafluoro-
| Molecular Formula: | C8H5F11O | Molecular Weight: | 326.107135 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: NNVYAYVEHCWCAR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(benzenesulfonyl)octanal | CAS Registry Number: 62692-48-2
Synonyms: CTK2B4215
| Molecular Formula: | C14H20O3S | Molecular Weight: | 268.371800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BTAKWQOKWJIPMJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-ethyl-4-nitro-5-oxooctanal | CAS Registry Number: 88072-93-9
Synonyms: AGN-PC-00L1SO, CTK3B8539
| Molecular Formula: | C10H17NO4 | Molecular Weight: | 215.246280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FLQBVKNDTRKLKT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-ethyl-5-oxooctanal | CAS Registry Number: 75424-66-7
Synonyms: CTK2G9029
| Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SWPUHZZLJMOBBX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-nitro-7-oxooctanal | CAS Registry Number: 215180-50-0
Synonyms: Octanal, 4-nitro-7-oxo-, CTK0J7405
| Molecular Formula: | C8H13NO4 | Molecular Weight: | 187.193120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BPYAVQLYYRZIAS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-oxooctanal | CAS Registry Number: 66662-22-4
Synonyms: 4-oxooctanal, AC1O575I, CTK1J4468
| Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JWSDUZPHHXIUBR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-oxooctanal | CAS Registry Number: 30880-59-2
Synonyms: CTK1B3132
| Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NKKMPIXWEPUSCG-UHFFFAOYSA-N
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