PRODUCT NAME | CAS Registry Number |
(8 suppliers)
IUPAC Name: hexamethyl benzene-1,2,3,4,5,6-hexacarboxylate | CAS Registry Number: 6237-59-8
Synonyms: Hexamethyl mellitate, Hexamethyl benzenehexacarboxylate, Benzenehexacarboxylic acid, hexamethyl ester, NSC70056, CID138697
Molecular Formula: | C18H18O12 | Molecular Weight: | 426.328320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: BQLICNRRYLYEDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzene-1,2,3,4,5,6-hexacarboxylic acid;1,10-phenanthroline | CAS Registry Number: 654077-08-4
Synonyms: CTK1J6952, Benzenehexacarboxylic acid, compd. with 1,10-phenanthroline (1:2)
Molecular Formula: | C36H22N4O12 | Molecular Weight: | 702.579480 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 16 |
InChIKey: PEMCIRQSINBXNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzene-1,2,3,4,5,6-hexacarboxylic acid;2-pyridin-2-ylpyridine | CAS Registry Number: 654077-10-8
Synonyms: CTK1J6951, Benzenehexacarboxylic acid, compd. with 2,2'-bipyridine (1:2)
Molecular Formula: | C32H22N4O12 | Molecular Weight: | 654.536680 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 16 |
InChIKey: DRPJBSQVFGJVJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzene-1,2,3,4,5,6-hexacarboxylic acid;piperidine | CAS Registry Number: 840539-94-8
Synonyms: CTK3D0884, Benzenehexacarboxylic acid, compd. with piperidine (1:2)
Molecular Formula: | C22H28N2O12 | Molecular Weight: | 512.463920 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 14 |
InChIKey: FYLCOHDNWFKUJU-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4,5,6-tris(prop-2-enoxycarbonyl)benzene-1,2,3-tricarboxylate | CAS Registry Number: 57516-04-8
Synonyms: CTK1E0938
Molecular Formula: | C21H15O12-3 | Molecular Weight: | 459.336600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: FDYRNYULHJQMII-UHFFFAOYSA-K
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(1 supplier)
IUPAC Name: 4,5,6-tris(octoxycarbonyl)benzene-1,2,3-tricarboxylate | CAS Registry Number: 51821-88-6
Synonyms: CTK1E4884
Molecular Formula: | C36H51O12-3 | Molecular Weight: | 675.782940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: YCWBUFVLFWEXCJ-UHFFFAOYSA-K
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 16-[4-(4-methylbenzoyl)phenyl]hexadecanoic acid | CAS Registry Number: 918500-16-0
Synonyms: CTK3H6952, Benzenehexadecanoic acid, 4-(4-methylbenzoyl)-
Molecular Formula: | C30H42O3 | Molecular Weight: | 450.652680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FAUOWTXPBDTDNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 16-[4-(4-methylbenzoyl)phenyl]hexadecanoate | CAS Registry Number: 918500-23-9
Synonyms: CTK3H6946, Benzenehexadecanoic acid, 4-(4-methylbenzoyl)-, methyl ester
Molecular Formula: | C31H44O3 | Molecular Weight: | 464.679260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WWDAWFVERXHSFJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[[2,3,4,5,6-pentakis(anilinomethyl)phenyl]methyl]aniline | CAS Registry Number: 64671-48-3
Synonyms: CTK1I4572
Molecular Formula: | C48H48N6 | Molecular Weight: | 708.934920 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: PSBVRGRSOGSIRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2,3,4,5,6-pentakis(sulfomethyl)phenyl]methanesulfonic acid;dodecahydrate | CAS Registry Number: 675123-63-4
Synonyms: CTK1H7616, Benzenehexamethanesulfonic acid, dodecahydrate
Molecular Formula: | C12H42O30S6 | Molecular Weight: | 858.833880 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 30 |
InChIKey: PUWDUFDQPYNGAY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2,3,4,5,6-pentakis(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 62469-17-4
Synonyms: CTK2B9269
Molecular Formula: | C12H18S6 | Molecular Weight: | 354.661320 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: LUHCJJJSCMNENH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-N,2-N,3-N,4-N,5-N,6-N-hexahexadecylbenzene-1,2,3,4,5,6-hexamine | CAS Registry Number: 113419-21-9
Synonyms: ACMC-20mi6i, CTK0C9645
Molecular Formula: | C102H204N6 | Molecular Weight: | 1514.751360 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: UKXPMZAQFAXQPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-oxo-6-phenylhexanal | CAS Registry Number: 122981-06-0
Synonyms: 4-oxo-6-phenylhexanal, 6-Phenyl-4-oxohexanal, SCHEMBL6009924
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.242 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FXOPDCDOJANSRI-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers)
IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-6-phenylhexanamide | CAS Registry Number: 105026-88-8
Synonyms: N-((4-Hydroxy-3-methoxyphenyl)methyl)benzenehexanamide, Benzenehexanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, AC1MI82Q, CHEMBL310652, LS-30375, N-[(4-hydroxy-3-methoxyphenyl)methyl]-6-phenylhexanamide
Molecular Formula: | C20H25NO3 | Molecular Weight: | 327.417400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KXHILZDGEJCSNY-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 6-[4-(4-aminobutyl)-2,5-dimethoxyphenyl]hexan-1-amine | CAS Registry Number: 62397-75-5
Synonyms: CTK2C0655
Molecular Formula: | C18H32N2O2 | Molecular Weight: | 308.458880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JBOVLXWONPWASG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[6-(4-butylphenyl)hexyl]hydroxylamine | CAS Registry Number: 188829-29-0
Synonyms: CTK0A3728, Benzenehexanamine, 4-butyl-N-hydroxy-
Molecular Formula: | C16H27NO | Molecular Weight: | 249.391680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KMRREVLIJXTRPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(4-ethenylphenyl)hexan-1-amine | CAS Registry Number: 820973-57-7
Synonyms: Benzenehexanamine, 4-ethenyl-, CTK3E2482
Molecular Formula: | C14H21N | Molecular Weight: | 203.323240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VQSWUHNXDOTNLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(4-ethenylphenyl)hexan-1-amine;hydrochloride | CAS Registry Number: 820973-59-9
Synonyms: CTK3E2480, Benzenehexanamine, 4-ethenyl-, hydrochloride
Molecular Formula: | C14H22ClN | Molecular Weight: | 239.784180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: IFNFDOGIUFHROY-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: triethyl-[4-[6-(triethylazaniumyl)hexyl]phenyl]azanium;diiodide | CAS Registry Number: 63951-14-4
Synonyms: AMMONIUM, (6-(p-TRIETHYLAMMONIOPHENYL)HEXYL)TRIETHYL-, DIIODIDE, M & B 2362, AC1L2EC9, LS-19108, M B 2362, N,N,N-triethyl-4-[6-(triethylammonio)hexyl]anilinium diiodide, triethyl-[4-[6-(triethylazaniumyl)hexyl]phenyl]azanium diiodide
Molecular Formula: | C24H46I2N2 | Molecular Weight: | 616.444380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: APHORMBLIBPERX-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: trimethyl-[4-[6-(trimethylazaniumyl)hexyl]phenyl]azanium;diiodide | CAS Registry Number: 63951-21-3
Synonyms: AMMONIUM, (6-(p-TRIMETHYLAMMONIOPHENYL)HEXYL)TRIMETHYL-, DIIODIDE, M & B 2357, AC1L2ED9, LS-19129, M B 2357, trimethyl-[4-[6-(trimethylazaniumyl)hexyl]phenyl]azanium diiodide
Molecular Formula: | C18H34I2N2 | Molecular Weight: | 532.284900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JMIJJGDVIKZQQA-UHFFFAOYSA-L
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(5 suppliers)
IUPAC Name: 6-phenylhexanenitrile | CAS Registry Number: 17777-31-0
Synonyms: 6-phenylhexanenitrile, SureCN972063, CTK0G9350, AKOS015891464, KB-45906, A812536, I01-9426
Molecular Formula: | C12H15N | Molecular Weight: | 173.254200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BSJKBXNHLQEFMG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-hydroxy-6-phenylhexanenitrile | CAS Registry Number: 288863-28-5
Synonyms: 2-hydroxy-6-phenylhexanenitrile, AKOS015891472, AK136696, KB-24507, I01-9428
Molecular Formula: | C12H15NO | Molecular Weight: | 189.253600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DYLWAQBBAIIOSZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-phenylhexaneperoxoic acid | CAS Registry Number: 62103-18-8
Synonyms: CTK2C7111
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NVDCRCRGPSNHEX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-phenylhexane-1-sulfonic acid | CAS Registry Number: 62607-66-3
Synonyms: AC1L8S3B, 6-phenylhexane-1-sulfonic acid, CTK2B6232
Molecular Formula: | C12H18O3S | Molecular Weight: | 242.334520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KSYDMUHAXTYBFC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 6-(3-fluorophenyl)hexanoic acid | CAS Registry Number: 1057602-73-9
Synonyms: 6-(3-fluorophenyl)hexanoic acid, SCHEMBL1206928, MYFICWLFHRGJNM-UHFFFAOYSA-N
Molecular Formula: | C12H15FO2 | Molecular Weight: | 210.248 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MYFICWLFHRGJNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(2,3,4-trimethoxyphenyl)hexanoic acid | CAS Registry Number: 917591-98-1
Synonyms: SureCN4143173, CTK3I0296, AKOS009603891, Benzenehexanoic acid, 2,3,4-trimethoxy-
Molecular Formula: | C15H22O5 | Molecular Weight: | 282.332180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ACUAOIKCWLIWBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 6-(2,5-dimethoxyphenyl)hexanoate | CAS Registry Number: 169126-93-6
Synonyms: Benzenehexanoic acid, 2,5-dimethoxy-, methyl ester, AGN-PC-0CQEC8, SureCN7267986, CTK0E5108
Molecular Formula: | C15H22O4 | Molecular Weight: | 266.332780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DYPNXNSQQZNCRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(2-hydroxy-3,4,6-trimethylphenyl)hexanoic acid | CAS Registry Number: 58185-82-3
Synonyms: AGN-PC-00K0ZZ, CTK1E0395
Molecular Formula: | C15H22O3 | Molecular Weight: | 250.333380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YPXATGFVVQQCBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(2-methylphenyl)hexanoic acid | CAS Registry Number: 62315-33-7
Synonyms: CTK2C2499
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DQXCKOCLMYLHKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(3,4-dimethoxyphenyl)hexanoic acid | CAS Registry Number: 53012-90-1
Synonyms: 6-(3,4-dimethoxyphenyl)hexanoic Acid, AC1NDKHP, SureCN7415347, CTK1G1570, AKOS009480991
Molecular Formula: | C14H20O4 | Molecular Weight: | 252.306200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FEMMJJHSNYGVAI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-(3,5-dimethylphenyl)hexanoic acid | CAS Registry Number: 62315-36-0
Synonyms: CTK2C2496
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BTJVAHRCUAOIBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(3-hydroxy-4-methoxy-2,6-dinitrophenyl)hexanoic acid | CAS Registry Number: 185396-02-5
Synonyms: CTK0A4632, Benzenehexanoic acid, 3-hydroxy-4-methoxy-2,6-dinitro-
Molecular Formula: | C13H16N2O8 | Molecular Weight: | 328.274740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ITPPOILJEDJRMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(3-methylphenyl)hexanoic acid | CAS Registry Number: 62315-34-8
Synonyms: SureCN765851, CTK2C2498
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WQNWFXYQDSMGNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(4,5-dimethoxy-2-nitrophenyl)hexanoic acid | CAS Registry Number: 90429-12-2
Synonyms: SureCN7415175, CTK3I1762
Molecular Formula: | C14H19NO6 | Molecular Weight: | 297.303760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LOSWEPANFPBFHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 6-(4-acetylphenyl)hexanoate | CAS Registry Number: 74072-51-8
Synonyms: AGN-PC-003LGO, CTK2H0645
Molecular Formula: | C15H20O3 | Molecular Weight: | 248.317500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FRTYOYHFYZSMNS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(4-chlorophenyl)hexanoic acid | CAS Registry Number: 54887-73-9
Synonyms: AGN-PC-00MTTF, SureCN3246509, CTK1F7971, AKOS009480275
Molecular Formula: | C12H15ClO2 | Molecular Weight: | 226.699300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YKKKNWFYJMOSLZ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 6-(4-fluorophenyl)hexanoic acid | CAS Registry Number: 89326-72-7
Synonyms: ACMC-20lktr, AGN-PC-002DRT, SureCN2489624, CTK2J7500, AKOS009481847
Molecular Formula: | C12H15FO2 | Molecular Weight: | 210.244703 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CDSLZCNLWIKHJH-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 6,6-bis(4-fluorophenyl)hexanoic acid | CAS Registry Number: 667936-71-2
Synonyms: 6,6-bis(4-fluorophenyl)hexanoic acid, SCHEMBL67664, KZVMSFVXRMZDSY-UHFFFAOYSA-N, 6,6-bis-(4-fluorophenyl)-hexanoic acid, AK164572, Benzenehexanoicacid,4-fluoro-e-(4-fluorophenyl)-, Benzenehexanoic acid, 4-fluoro-?-(4-fluorophenyl)-
Molecular Formula: | C18H18F2O2 | Molecular Weight: | 304.331126 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KZVMSFVXRMZDSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 6-(4-formyl-2,5-dimethoxyphenyl)hexanoate | CAS Registry Number: 374808-51-2
Synonyms: Benzenehexanoic acid, 4-formyl-2,5-dimethoxy-, methyl ester, AGN-PC-0CQEBT, CTK1B5633
Molecular Formula: | C16H22O5 | Molecular Weight: | 294.342880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PGAZXCJKOZFXHN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 6-(4-hydroxyphenyl)hexanoate | CAS Registry Number: 62889-60-5
Synonyms: SureCN5545488, CTK2B0901
Molecular Formula: | C14H20O3 | Molecular Weight: | 236.306800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NJAFVYVDZQYPMU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(4-methylphenyl)hexanoic acid | CAS Registry Number: 62315-35-9
Synonyms: SureCN878982, CTK2C2497, AKOS009480990
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SBUWTMNODQOPKG-UHFFFAOYSA-N
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