PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (1R)-1-[(2R)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbutan-2-yl]cyclohexa-2,4-dien-1-ol | CAS Registry Number: 77542-07-5
Synonyms: EINECS 278-719-6, (R*,R*)-(1)-alpha-(4-(2-(Dimethylamino)ethoxy)phenyl)-beta-ethyl-alpha-phenylphenethyl alcohol
Molecular Formula: | C26H33NO2 | Molecular Weight: | 391.545720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MAIKPNGTWQWQLL-ITNFAHLUSA-N
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(4 suppliers)
IUPAC Name: 2-phenylethanol;titanium | CAS Registry Number: 53955-19-4
Synonyms: EINECS 258-885-6, Titanium tetrakis(phenethyl alcoholate)
Molecular Formula: | C32H40O4Ti | Molecular Weight: | 536.524600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: RVDJRTKVKMQZMF-UHFFFAOYSA-N
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IUPAC Name: 17-(3-chloro-4-methoxy-5-methylphenyl)heptadecan-1-ol | CAS Registry Number: 62316-42-1
Synonyms: CTK2C2471
Molecular Formula: | C25H43ClO2 | Molecular Weight: | 411.060720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QVIODVSJRDZROV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-phenylheptanal | CAS Registry Number: 121784-15-4
Synonyms: 7-phenylheptanal, Benzeneheptanal, SCHEMBL865066, WJHNPVMSLFCBGU-UHFFFAOYSA-N, ZINC34382719
Molecular Formula: | C13H18O | Molecular Weight: | 190.286 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WJHNPVMSLFCBGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-7-phenylheptanamide | CAS Registry Number: 831170-65-1
Synonyms: Benzeneheptanamide, N,N-diethyl-, CTK3D4591, AGN-PC-007905
Molecular Formula: | C17H27NO | Molecular Weight: | 261.402380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UNXWYOISVHNHIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-7-phenylheptanamide | CAS Registry Number: 114917-97-4
Synonyms: ACMC-20mkx1, AGN-PC-000EIG, CHEMBL83327, CTK0G0859, 7-Phenyl-heptanoic acid hydroxyamide
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NNJQOJGUOHTKTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-7-phenylheptanamide | CAS Registry Number: 105047-50-5
Synonyms: N-((4-Hydroxy-3-methoxyphenyl)methyl)benzeneheptanamide, Benzeneheptanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, AC1MI83B, CHEMBL330301, LS-30372, N-[(4-hydroxy-3-methoxyphenyl)methyl]-7-phenylheptanamide
Molecular Formula: | C21H27NO3 | Molecular Weight: | 341.443980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ONAHJHLNXUYDHS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-[4-(4-aminobutyl)-2,5-dimethoxyphenyl]heptan-1-amine | CAS Registry Number: 62397-77-7
Synonyms: CTK2C0653
Molecular Formula: | C19H34N2O2 | Molecular Weight: | 322.485460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VUVFSTPYPAHLQT-UHFFFAOYSA-N
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IUPAC Name: 7-phenylheptaneperoxoic acid | CAS Registry Number: 62103-19-9
Synonyms: CTK2C7110
Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PFBOMOXINBSWOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-(4-methylphenyl)heptanoic acid | CAS Registry Number: 100863-35-2
Synonyms: 7-(p-tolyl)heptanoic acid, SCHEMBL712374, IULVPTNFONBXHK-UHFFFAOYSA-N, ZINC114441484, DA-48397
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.312 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IULVPTNFONBXHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 7-[2-(hydroxymethyl)phenyl]heptanoate | CAS Registry Number: 65641-25-0
Synonyms: CTK1I2225
Molecular Formula: | C16H24O3 | Molecular Weight: | 264.359960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AZHARUIITWKKMJ-UHFFFAOYSA-N
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IUPAC Name: methyl 7-[2-(hydroxymethyl)-3,6-dimethoxyphenyl]heptanoate | CAS Registry Number: 64019-81-4
Synonyms: SureCN11718344, CTK2A7527
Molecular Formula: | C17H26O5 | Molecular Weight: | 310.385340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZXSQLAUYFWDWGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-[2-[methyl(pyridine-3-carbonyl)amino]phenyl]heptanoic acid | CAS Registry Number: 95853-81-9
Synonyms: ACMC-20m0bx, SureCN10374969, CTK3F3251
Molecular Formula: | C20H24N2O3 | Molecular Weight: | 340.416160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DMWXIZQOYBTXNS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 7-(2-formyl-3,5-dimethoxyphenyl)heptanoate | CAS Registry Number: 88209-00-1
Synonyms: CTK3B6078
Molecular Formula: | C18H26O5 | Molecular Weight: | 322.396040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LHZNKUIBYYXOAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 7-(3,5-dimethoxyphenyl)heptanoate | CAS Registry Number: 88208-98-4
Synonyms: SureCN5276845, CTK3B6080
Molecular Formula: | C17H26O4 | Molecular Weight: | 294.385940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JAGBSYCGTMFPFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 7-(3,5-dimethoxyphenyl)heptanoate | CAS Registry Number: 88208-99-5
Synonyms: CTK3B6079
Molecular Formula: | C16H24O4 | Molecular Weight: | 280.359360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GTIOLUSTGUFEAU-UHFFFAOYSA-N
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IUPAC Name: methyl 7-[4-[(4-nitrophenyl)methyl]phenyl]heptanoate | CAS Registry Number: 142259-81-2
Synonyms: ACMC-20n1d5, CTK0F0264
Molecular Formula: | C21H25NO4 | Molecular Weight: | 355.427500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BQGZBWQQYXRMQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 7-(4-formyl-3,5-dimethoxyphenyl)heptanoate | CAS Registry Number: 88209-01-2
Synonyms: CTK3B6077
Molecular Formula: | C18H26O5 | Molecular Weight: | 322.396040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NMEBIEQFYBRHJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 7-(4-hydroxyphenyl)heptanoate | CAS Registry Number: 151608-68-3
Synonyms: ACMC-20n69l, SureCN5544355, CTK0E8327
Molecular Formula: | C15H22O3 | Molecular Weight: | 250.333380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XAWDFINNKUHQHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-[4-hydroxy-2-(3-hydroxyoctyl)phenyl]heptanoic acid | CAS Registry Number: 67170-11-0
Synonyms: CTK1H8595
Molecular Formula: | C21H34O4 | Molecular Weight: | 350.492260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BNXJFOBOQPOJHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 7-phenylheptanoate | CAS Registry Number: 134511-26-5
Synonyms: ACMC-20mveg, CTK0F4383
Molecular Formula: | C15H22O2 | Molecular Weight: | 234.333980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DCTOMVAFOAGKCI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-[3-(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)phenyl]heptanoic acid | CAS Registry Number: 103186-00-1
Synonyms: 7-(3,4-Dimethoxy-6-methyl-2,5-benzoquinonyl)-7-phenylheptanoic acid, Benzeneheptanoic acid, zeta-(4,5-dimethoxy-3,6-dioxo-2-methyl-1,4-cyclohexadien-1-yl)-, zeta-(4,5-Dimethoxy-3,6-dioxo-2-methyl-1,4-cyclohexadien-1-yl)benzeneheptanoic acid, LS-30373
Molecular Formula: | C22H26O6 | Molecular Weight: | 386.438240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QGFAWLXRVKPXFH-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1,3-bis[7-(3-amino-2,4,6-triiodophenyl)heptanoyloxy]propan-2-yl (Z)-octadec-9-enoate | CAS Registry Number: 161466-45-1
Synonyms: DHOG, AC1O5WVW, 1,3-bis[7-(3-amino-2,4,6-triiodophenyl)heptanoyloxy]propan-2-yl (Z)-octadec-9-enoate, Benzeneheptanoic acid, 3-amino-2,4,6-triiodo-, 2-(((9Z)-1-oxo-9-octadecenyl)oxy)-1,3-propanediyl ester, Benzeneheptanoic acid, 3-amino-2,4,6-triiodo-, 2-((1-oxo-9-octadecenyl)oxy)-1,3-propanediyl ester, (Z)-
Molecular Formula: | C47H68I6N2O6 | Molecular Weight: | 1518.479440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: WPURVAFCMUEHIC-KTKRTIGZSA-N
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IUPAC Name: 7-[2-(2-aminoethyl)phenyl]heptan-1-ol | CAS Registry Number: 62885-85-2
Synonyms: CTK2B0924
Molecular Formula: | C15H25NO | Molecular Weight: | 235.365100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AHPPIJFWWZFLNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzene;benzene-1,2,3,4,5,6-hexacarbonitrile | CAS Registry Number: 58165-20-1
Synonyms: CTK1E0432
Molecular Formula: | C18H6N6 | Molecular Weight: | 306.280440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QSLCXNQDBWYETK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzene-1,2,3,4,5,6-hexacarbonyl chloride | CAS Registry Number: 4517-27-5
Synonyms: AGN-PC-00L3QN, CTK1C7748
Molecular Formula: | C12Cl6O6 | Molecular Weight: | 452.842800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QJURRZAHSONSMK-UHFFFAOYSA-N
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