PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: N,N'-bis[(E)-1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]octanediamide | CAS Registry Number: 70074-20-3
Synonyms: NSC276747, NSC-276747, Octanedioic acid,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide], dihydrochloride, (2S-(2.alpha.(2R*,4R*),4.alpha.))-, Octanedioic acid,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide], dihydrochloride, [2S-[2.alpha.,2(2R*,4R*),4.alpha.]]-
Molecular Formula: | C62H72N6O20 | Molecular Weight: | 1221.263280 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 24 |
InChIKey: FOYZZKJNMAOGBK-MSABRZRVSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: octanedioic acid | CAS Registry Number: 115918-63-3
Synonyms: Octanedioic acid-carboxy-14C
Molecular Formula: | C8H14O4 | Molecular Weight: | 178.180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: TYFQFVWCELRYAO-SHGRYJKJSA-N
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(2 suppliers)
IUPAC Name: octane-1,1-diol | CAS Registry Number: 26762-67-4
Synonyms: 1,1-Octanediol, AGN-PC-01ME0T, CTK0J3063
Molecular Formula: | C8H18O2 | Molecular Weight: | 146.227320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QYPUTBKHHRIDGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyloctane-1,1-diol | CAS Registry Number: 150677-32-0
Synonyms: ACMC-20n61g, CTK0B1624
Molecular Formula: | C9H20O2 | Molecular Weight: | 160.253900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BRSICLJIUFXBCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethyldecane-3,3-diol | CAS Registry Number: 261731-66-2
Synonyms: Octanediol, diethyl-, AGN-PC-01N8YY, CTK0J3490
Molecular Formula: | C12H26O2 | Molecular Weight: | 202.333640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DYXPFYWJHRUFPW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: octane-2,3-dione | CAS Registry Number: 114866-92-1
Synonyms: Octane-2,3-dione, 2,3-OCTANEDIONE, 585-25-1, NSC7642, ACMC-20gyl1, AC1L1XDM, CTK0C6667, NSC 7642;Pentylmethyl diketone;, NSC-7642, EINECS 209-552-9, ZINC01683674, AKOS006292900, AG-C-20726, AK-40915, KB-17068, FT-0659294, ST51056514, A831907, S14-0718
Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XCBBNTFYSLADTO-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: octanenitrile | CAS Registry Number: 124-12-9
Synonyms: Caprylonitrile, Arneel 8, Caprylnitrile, OCTANONITRILE, 1-Cyanoheptane, Heptyl cyanide, NSC 5513, EINECS 204-682-2, SBB060053, BRN 1744063, AI3-33240, n-Heptyl cyanide, ACMC-209aqp, AC1L1LBJ, DSSTox_CID_27655, DSSTox_RID_82479, DSSTox_GSID_47655, 128538_ALDRICH, CTK0H6754, NSC5513
Molecular Formula: | C8H15N | Molecular Weight: | 125.211400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YSIMAPNUZAVQER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-oxoheptanoyl cyanide | CAS Registry Number: 93393-90-9
Synonyms: ACMC-20lxk9, AGN-PC-00L9HU, CTK3G9628
Molecular Formula: | C8H11NO2 | Molecular Weight: | 153.178440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IXZYYYVOEPGCHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-trimethylsilyl-2-trimethylsilyloxyoctanenitrile | CAS Registry Number: 138754-39-9
Synonyms: ACMC-20my1y, AGN-PC-00434Q, CTK0B7756
Molecular Formula: | C14H31NOSi2 | Molecular Weight: | 285.573040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JLHCXGGNHZVFRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-cyanoheptan-2-yldiazenyl)-2-methyloctanenitrile | CAS Registry Number: 188669-46-7
Synonyms: CTK0A3902, Octanenitrile, 2-[(1-cyano-1-methylhexyl)azo]-2-methyl-
Molecular Formula: | C17H30N4 | Molecular Weight: | 290.446900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XLFGLLKRIIBSQU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-trimethylsilyloxyoctanenitrile | CAS Registry Number: 93554-94-0
Synonyms: ACMC-20lxrm, Octanenitrile, 2-[(trimethylsilyl)oxy]-, (S)-, CHEMBL18294, ACMC-20n613, CTK3F5904, CHEBI:121016, 2-Trimethylsilanyloxy-octanenitrile, 150639-35-3, AKOS011843744
Molecular Formula: | C11H23NOSi | Molecular Weight: | 213.391920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GOOYLSXKGSNJOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-trimethylsilyloxyoctanenitrile | CAS Registry Number: 150639-35-3
Synonyms: CTK0E8486
Molecular Formula: | C11H23NOSi | Molecular Weight: | 213.391920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GOOYLSXKGSNJOY-NSHDSACASA-N
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(1 supplier)
IUPAC Name: 2-butyl-4-[(4-methylphenyl)sulfonylmethyl]octanenitrile | CAS Registry Number: 112033-21-3
Synonyms: ACMC-20mfdc, AGN-PC-00O6ZC, CTK0D2827
Molecular Formula: | C20H31NO2S | Molecular Weight: | 349.530640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QBGAZCIVRHVLDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxyoctanenitrile | CAS Registry Number: 81113-08-8
Synonyms: 2-methoxyoctanenitrile, 2-methoxy-octanenitrile, CTK2I7162, AKOS015413610
Molecular Formula: | C9H17NO | Molecular Weight: | 155.237380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UCXXZTVVWIBRDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-trimethylsilyloxyoctanenitrile | CAS Registry Number: 51990-77-3
Synonyms: AGN-PC-007GRJ, CHEMBL18634, CTK1G3647, CHEBI:121430, AKOS011843573
Molecular Formula: | C12H25NOSi | Molecular Weight: | 227.418500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JGHCCQPZHAQXLV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2R)-2-propyloctanenitrile | CAS Registry Number: 807362-99-8
Synonyms: AG-H-24763, CTK5E8072
Molecular Formula: | C11H21N | Molecular Weight: | 167.291140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JBUQQOGINNIJKP-LLVKDONJSA-N
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(0 suppliers)
IUPAC Name: 3,4,7,8-tetrakis(difluoroamino)octanenitrile | CAS Registry Number: 62393-13-9
Synonyms: CTK2C0749
Molecular Formula: | C8H11F8N5 | Molecular Weight: | 329.193666 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: PRGAXKDYVOAOTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5,7-trioxooctanenitrile | CAS Registry Number: 115706-52-0
Synonyms: ACMC-20mlgp, AGN-PC-000IME, CTK0C6288
Molecular Formula: | C8H9NO3 | Molecular Weight: | 167.161960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LQSWTFHDYGMBBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chlorooctanenitrile | CAS Registry Number: 88726-01-6
Synonyms: ACMC-20ldez, CTK3A6951
Molecular Formula: | C8H14ClN | Molecular Weight: | 159.656460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QWMQCOXRTKBVEI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-hydroxy-3,7-dimethyloctanenitrile | CAS Registry Number: 62820-36-4
Synonyms: CTK2B1777
Molecular Formula: | C10H19NO | Molecular Weight: | 169.263960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YHBGMGBMQZUDDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-3-methyloctanenitrile | CAS Registry Number: 600735-61-3
Synonyms: CTK2F1521, Octanenitrile, 3-hydroxy-3-methyl-
Molecular Formula: | C9H17NO | Molecular Weight: | 155.237380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KBCZHOJYLRRFCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-4-nitrooctanenitrile | CAS Registry Number: 89631-01-6
Synonyms: ACMC-20lohe, CTK2J2951
Molecular Formula: | C9H16N2O2 | Molecular Weight: | 184.235540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BMTLRFKOYZOGBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-oxooctanenitrile | CAS Registry Number: 72306-54-8
Synonyms: AGN-PC-00NL5C, CTK2H2621, AKOS009253604
Molecular Formula: | C8H13NO | Molecular Weight: | 139.194920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BOEHLBBNNUELRG-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-acetyl-5-oxooctanenitrile | CAS Registry Number: 90208-39-2
Synonyms: CTK3I3298
Molecular Formula: | C10H15NO2 | Molecular Weight: | 181.231600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CRXAWTRVQHUXMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-acetyl-7-methyl-5-oxooctanenitrile | CAS Registry Number: 90208-41-6
Synonyms: CTK3I3296
Molecular Formula: | C11H17NO2 | Molecular Weight: | 195.258180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YEULQPPSLZZGQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chlorooctanenitrile | CAS Registry Number: 88726-00-5
Synonyms: ACMC-20ldey, CTK3A6952
Molecular Formula: | C8H14ClN | Molecular Weight: | 159.656460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MNXDCXISERBTRR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-iodooctanenitrile | CAS Registry Number: 578763-52-7
Synonyms: Octanenitrile, 4-iodo-, CTK1E0624
Molecular Formula: | C8H14IN | Molecular Weight: | 251.107930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KBVVVZJLKZMWRW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-oxooctanenitrile | CAS Registry Number: 64277-98-1
Synonyms: 4-oxooctanenitrile, 4-oxo-octanenitrile, AGN-PC-00LY9Y, CTK2A6411
Molecular Formula: | C8H13NO | Molecular Weight: | 139.194920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HXQVNCHDDAUUOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyanoheptan-4-yl acetate | CAS Registry Number: 89701-68-8
Synonyms: ACMC-20lpbl, AGN-PC-00L1VD, CTK2J1892
Molecular Formula: | C10H17NO2 | Molecular Weight: | 183.247480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OEILBXUVSXWAEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chlorooctanenitrile | CAS Registry Number: 88725-99-9
Synonyms: ACMC-20ldex, CTK3A6953
Molecular Formula: | C8H14ClN | Molecular Weight: | 159.656460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XFHSURRMDBQKLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-hydroxy-4-propyloctanenitrile | CAS Registry Number: 88854-31-3
Synonyms: ACMC-20legg, AGN-PC-00L8M9, CTK3A5606
Molecular Formula: | C11H21NO | Molecular Weight: | 183.290540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ATPRQBZMJASKQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyloctanenitrile | CAS Registry Number: 79593-84-3
Synonyms: CTK2G4016
Molecular Formula: | C9H17N | Molecular Weight: | 139.237980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NXZAAAZBNNXDRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-chlorooctanenitrile | CAS Registry Number: 88725-98-8
Synonyms: ACMC-20ldew, CTK3A6954
Molecular Formula: | C8H14ClN | Molecular Weight: | 159.656460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BGSQYPLIGSZLLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methyloctanenitrile | CAS Registry Number: 97204-62-1
Synonyms: ACMC-20m1fj, CTK3G8316
Molecular Formula: | C9H17N | Molecular Weight: | 139.237980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SBWUTDAAHYBNLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-chlorooctanenitrile | CAS Registry Number: 88725-97-7
Synonyms: ACMC-20ldev, CTK3A6955
Molecular Formula: | C8H14ClN | Molecular Weight: | 159.656460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YYTWKVVIQCFCFZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 8-bromooctanenitrile | CAS Registry Number: 54863-44-4
Synonyms: AGN-PC-00KY24, CTK1F8041
Molecular Formula: | C8H14BrN | Molecular Weight: | 204.107460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OQSNHXTZXKCTBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-chlorooctanenitrile | CAS Registry Number: 71905-35-6
Synonyms: CTK2H3159, AKOS006385726
Molecular Formula: | C8H14ClN | Molecular Weight: | 159.656460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MLQMBTGDIYYOFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-methoxyoctanenitrile | CAS Registry Number: 137936-45-9
Synonyms: 8-methoxyoctanenitrile, 8-methoxy-octanenitrile, ACMC-20mx0c, CTK0B8771, AGN-PC-003964
Molecular Formula: | C9H17NO | Molecular Weight: | 155.237380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WTPNBPCLQWMBTL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-aminooctanenitrile | CAS Registry Number: 63468-70-2
Synonyms: 2-Aminooctanenitrile, Octanenitrile, 2-amino-, MolPort-005-260-625, EINECS 264-253-0, CID112682
Molecular Formula: | C8H16N2 | Molecular Weight: | 140.226040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CJURZHVBRCKLPN-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3,7-dimethyloctanenitrile | CAS Registry Number: 40188-41-8
Synonyms: 3,7-Dimethyloctanenitrile, Octanenitrile, 3,7-dimethyl-, CID170284
Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SAPMLSXAXRULJB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 7-hydroxy-3,7-dimethyloctanenitrile | CAS Registry Number: 68797-68-2
Synonyms: EINECS 272-309-0, 7-Hydroxy-3,7-dimethyloctanenitrile, CID111369, 7-Hydroxy-3,7-dimethyloctan-1-nitrile, Octanenitrile, 7-hydroxy-3,7-dimethyl-
Molecular Formula: | C10H19NO | Molecular Weight: | 169.263960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UQHYGZPJERPFLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octanenitrile;(Z)-undec-7-enenitrile | CAS Registry Number: 68648-31-7
Synonyms: (C8-C18 and C18)Unsaturated alkyl nitrile, AC1O5O4X, EINECS 271-988-0, Nitriles, C8-18 and C18-unsatd., octanenitrile; (Z)-undec-7-enenitrile, LP009081, (C8-C18) and C18 Unsaturated alkyl nitrile, (7Z)-UNDEC-7-ENENITRILE; OCTANONITRILE
Molecular Formula: | C19H34N2 | Molecular Weight: | 290.486660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SLVZBAVHUAXKMR-MKWAYWHRSA-N
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(3 suppliers)
IUPAC Name: octaneperoxoic acid | CAS Registry Number: 33734-57-5
Synonyms: Octaneperoxoic Acid, UNII-U1654TA1CQ, CTK1C0931, AG-F-14022, Peroxyoctanoicacid (6CI,8CI); Percaprylic acid; Peroctanoic acid; Peroxycaprylic acid
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CVXHBROPWMVEQO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl octaneperoxoate | CAS Registry Number: 53835-05-5
Synonyms: tert-Butyl octaneperoxoate, Kayaester O, Peroxyoctanoic acid, tert-butyl ester, Kayaester O 50, tert-Butyl peroctoate, tert-Butyl percaprylate, tert-Butyl peroctanoate, tert-Butyl peroxyoctoate, Octaneperoxoic acid, 1,1-dimethylethyl ester, tert-Butyl peroxyoctanoate, EINECS 236-720-9, BRN 1908625, 13467-82-8, AC1L35JR, AC1Q68P7, CTK1E3574, AR-1L6112, NSC615453, AG-D-70876, NSC-615453
Molecular Formula: | C12H24O3 | Molecular Weight: | 216.317160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BWSZXUOMATYHHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,4-trimethylpentan-2-yl octaneperoxoate | CAS Registry Number: 175426-14-9
Synonyms: CTK0A7357, Octaneperoxoic acid, 1,1,3,3-tetramethylbutyl ester
Molecular Formula: | C16H32O3 | Molecular Weight: | 272.423480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WHROXBMQGONCIR-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |