| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: (2R,3R)-2,3-diazido-2,3-dihydro-1-benzofuran | CAS Registry Number: 62095-86-7
Synonyms: CTK2C7349
| Molecular Formula: | C8H6N6O | Molecular Weight: | 202.172840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FSGBENPHBYPGHB-HTQZYQBOSA-N
| |
(0 suppliers)
IUPAC Name: (2S,3S)-2,3-dichloro-2,3-dihydro-1-benzofuran | CAS Registry Number: 63361-58-0
Synonyms: CTK1I7208
| Molecular Formula: | C8H6Cl2O | Molecular Weight: | 189.038640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KJMASMIFSFEXKP-JGVFFNPUSA-N
| |
(0 suppliers)
IUPAC Name: (2S,3R)-2,3-dichloro-2,3-dihydro-1-benzofuran | CAS Registry Number: 63361-57-9
Synonyms: SureCN6290818, CTK1I7209
| Molecular Formula: | C8H6Cl2O | Molecular Weight: | 189.038640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KJMASMIFSFEXKP-HTQZYQBOSA-N
| |
(1 supplier)
IUPAC Name: (2S,3S)-2,3-difluoro-2,3-dihydro-1-benzofuran | CAS Registry Number: 66946-74-5
Synonyms: CTK1H9022
| Molecular Formula: | C8H6F2O | Molecular Weight: | 156.129446 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LNPRWPOAMGTDLD-JGVFFNPUSA-N
| |
(0 suppliers)
IUPAC Name: 2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran | CAS Registry Number: 142874-62-2
Synonyms: ACMC-20n1va, SureCN3896059, CTK0F0101
| Molecular Formula: | C20H24O | Molecular Weight: | 280.403960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LWTJKYLZMBZIJB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,2,4,6,7-pentamethyl-3-phenyl-3H-1-benzofuran | CAS Registry Number: 142874-60-0
Synonyms: ACMC-20n1v9, SureCN4972258, CTK0F0102
| Molecular Formula: | C19H22O | Molecular Weight: | 266.377380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: USLXSFMNZAGGJB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,2-dimethyl-7-phenylmethoxy-3H-1-benzofuran | CAS Registry Number: 835629-22-6
Synonyms: CTK3D1782, Benzofuran, 2,3-dihydro-2,2-dimethyl-7-(phenylmethoxy)-
| Molecular Formula: | C17H18O2 | Molecular Weight: | 254.323620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VFJWUXYLCNNTHM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (2S,3R)-2,3-dimethyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 66865-68-7
Synonyms: CTK1H9194
| Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XHMRRECSXXCOFJ-YUMQZZPRSA-N
| |
(0 suppliers)
IUPAC Name: 2,4-dimethyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 153782-72-0
Synonyms: ACMC-20n6sx, SureCN7947753, CTK0E7975
| Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YOIIMWIPUXHZLB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,7-dimethyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 3199-41-5
Synonyms: CTK1B9500
| Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HTOHNEKBQFQJDV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran | CAS Registry Number: 62452-76-0
Synonyms: SureCN10878847, CTK2B9576
| Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DMSKTCLGSUVYMN-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-prop-1-enyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 132067-60-8
Synonyms: ACMC-20mucj, CTK0C0798
| Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WRYLFTXIMNAOAE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(phenyltellanylmethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 122823-57-8
Synonyms: ACMC-20mq8o, CTK0C3079
| Molecular Formula: | C15H14OTe | Molecular Weight: | 337.871060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IUCSZLQYPARAQG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(phenylsulfanylmethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 74455-32-6
Synonyms: AGN-PC-00ML4S, CTK2G1402
| Molecular Formula: | C15H14OS | Molecular Weight: | 242.336060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RHRSUVLDTJNFEN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methyl-2-prop-1-en-2-yl-3H-1-benzofuran | CAS Registry Number: 113334-54-6
Synonyms: ACMC-20mhws, AGN-PC-005JZU, SureCN5620287, CTK0G1275
| Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HPIAGBFMTMBOJO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-methyl-5,7-dinitro-2,3-dihydro-1-benzofuran | CAS Registry Number: 104360-59-0
Synonyms: ACMC-20m75r, CTK0G6389
| Molecular Formula: | C9H8N2O5 | Molecular Weight: | 224.170220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AFXUQOSGIHTANP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-methyl-5-(oxiran-2-ylmethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 62315-83-7
Synonyms: CTK2C2483
| Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XIWDTXZKGUDJRR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3,6-dimethyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 160040-00-6
Synonyms: SureCN6327487, CTK0E6796
| Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NUGFZCHRZRZHLK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3R)-3,6-dimethyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 65627-89-6
Synonyms: CTK1I2248
| Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NUGFZCHRZRZHLK-QMMMGPOBSA-N
| |
(0 suppliers)
IUPAC Name: 3-benzyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 72374-36-8
Synonyms: AGN-PC-007GIQ, SureCN10366767, CTK2H2542, 3-benzyl-2,3-dihydro-benzofuran, 3-benzyl-2,3-dihydro-1-benzofuran
| Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GYWJPUHWSCMDTQ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(phenylselanylmethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 111191-89-0
Synonyms: ACMC-20me3c, AGN-PC-00NVZ3, CTK0G1885
| Molecular Formula: | C15H14OSe | Molecular Weight: | 289.231060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UHQVTNATTFWKRK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(phenylsulfanylmethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 103304-48-9
Synonyms: AGN-PC-00NEGE, ACMC-20m661, CTK0G7122, 3-(phenylsulfanyl-methyl)-2,3-dihydro-benzofuran, 2,3-dihydro-1-benzofuran-3-ylmethyl phenyl sulfide
| Molecular Formula: | C15H14OS | Molecular Weight: | 242.336060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YAQVPVJQFPPUJJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-methyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 13524-73-7
Synonyms: 3-Methyl-2,3-dihydro-benzofuran, 3-Methyl-2,3-dihydro-1-benzofuran, AC1LB5UV, SureCN691833, AGN-PC-00Q3WV, CTK0F4178, AG-K-90187
| Molecular Formula: | C9H10O | Molecular Weight: | 134.175100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YZDGROPVYQGZTK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (2R,3R)-3-methyl-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran | CAS Registry Number: 113334-53-5
Synonyms: CTK0C9959
| Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CHHVAUQKFKNHCX-SKDRFNHKSA-N
| |
(0 suppliers)
IUPAC Name: 3-methyl-2-phenyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 88329-95-7
Synonyms: CTK3B3728
| Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BIOKQWRMTXWBKZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4,5,6-trimethoxy-3-methyl-3-prop-1-en-2-yl-2H-1-benzofuran | CAS Registry Number: 831171-31-4
Synonyms: CTK3D4552, Benzofuran, 2,3-dihydro-4,5,6-trimethoxy-3-methyl-3-(1-methylethenyl)-
| Molecular Formula: | C15H20O4 | Molecular Weight: | 264.316900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MOTFKJFXVUZHRU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5,6-trimethyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 89240-12-0
Synonyms: ACMC-20ljp6, SureCN9798971, AGN-PC-0000S8, CTK2J8914
| Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MWUVBWHVDDAZIX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4,6-dimethoxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran | CAS Registry Number: 114972-94-0
Synonyms: ACMC-20mky8, AGN-PC-00OCFA, SureCN8012817, CTK0C6630
| Molecular Formula: | C13H16O3 | Molecular Weight: | 220.264340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LARLKGWCSHGPBQ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4,6-dimethoxy-3-methyl-3-prop-1-en-2-yl-2H-1-benzofuran | CAS Registry Number: 831171-22-3
Synonyms: CTK3D4557, Benzofuran, 2,3-dihydro-4,6-dimethoxy-3-methyl-3-(1-methylethenyl)-
| Molecular Formula: | C14H18O3 | Molecular Weight: | 234.290920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MDUSRBJWPPSRGH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4,6-dimethoxy-3-methyl-3-prop-1-enyl-2H-1-benzofuran | CAS Registry Number: 831171-23-4
Synonyms: CTK3D4556, Benzofuran, 2,3-dihydro-4,6-dimethoxy-3-methyl-3-(1E)-1-propenyl-
| Molecular Formula: | C14H18O3 | Molecular Weight: | 234.290920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YLHPAEMMLRUAKB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-[(2S)-oxiran-2-yl]-2,3-dihydro-1-benzofuran | CAS Registry Number: 252577-77-8
Synonyms: 4-[(S)-Oxiranyl]-2,3-dihydrobenzofuran, SCHEMBL19690310, ZINC34049657, 2,3-Dihydro-4-(2S)-2-oxiranyl-benzofuran
| Molecular Formula: | C10H10O2 | Molecular Weight: | 162.188 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JQDKKMRQDFLAMW-SNVBAGLBSA-N
| |
(0 suppliers)
IUPAC Name: 5,6,7-trimethyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 89240-31-3
Synonyms: ACMC-20ljpd, SureCN10791485, CTK2J8907
| Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AHQPSZAMBDWVLD-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 5-[1-(4-methoxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran | CAS Registry Number: 86767-08-0
Synonyms: CTK3C6556
| Molecular Formula: | C17H16O2 | Molecular Weight: | 252.307740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BXRAYXTVKWMXOD-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 5-methyl-3-phenyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 111864-81-4
Synonyms: ACMC-20meyn, AGN-PC-0008HV, CTK0D3297
| Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DGQHFTZGFHLXNJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 6-(4,6-dimethylheptan-2-yloxy)-2,3-dihydro-1-benzofuran | CAS Registry Number: 51079-51-7
Synonyms: SureCN11707312, CTK1G5531
| Molecular Formula: | C17H26O2 | Molecular Weight: | 262.387140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AEVPTMBDHRELRJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 6-(4,7,7-trimethyloctan-2-yloxy)-2,3-dihydro-1-benzofuran | CAS Registry Number: 62753-42-8
Synonyms: CTK2B2887
| Molecular Formula: | C19H30O2 | Molecular Weight: | 290.440300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WWYCQXQJZGQELZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-(3,6,7-trimethylocta-2,6-dienoxy)-2,3-dihydro-1-benzofuran | CAS Registry Number: 51079-34-6
Synonyms: SureCN11707983, CTK1G5539
| Molecular Formula: | C19H26O2 | Molecular Weight: | 286.408540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IRQQNDCCGIIQIC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 6-(3,7,7-trimethylocta-2,4-dienoxy)-2,3-dihydro-1-benzofuran | CAS Registry Number: 51079-53-9
Synonyms: CTK1G5530
| Molecular Formula: | C19H26O2 | Molecular Weight: | 286.408540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XAQZZKLEOIBXTE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-(3,7,9-trimethyldeca-2,6-dienoxy)-2,3-dihydro-1-benzofuran | CAS Registry Number: 51079-41-5
Synonyms: SureCN11709180, CTK1G5533
| Molecular Formula: | C21H30O2 | Molecular Weight: | 314.461700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TXBIATUCUJTMQM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 6-(6-methoxy-6-methyloctan-2-yl)oxy-2,3-dihydro-1-benzofuran | CAS Registry Number: 51079-77-7
Synonyms: SureCN11707829, CTK1G5510
| Molecular Formula: | C18H28O3 | Molecular Weight: | 292.413120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZKSWZCYKKKHZAB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 6-(6-methoxy-3,7,7-trimethyloct-2-enoxy)-2,3-dihydro-1-benzofuran | CAS Registry Number: 51079-81-3
Synonyms: SureCN11707950, CTK1G5509
| Molecular Formula: | C20H30O3 | Molecular Weight: | 318.450400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CBXHMRPMJSSMNI-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 6-(8-methoxy-4,8-dimethylnonan-2-yl)oxy-2,3-dihydro-1-benzofuran | CAS Registry Number: 51079-60-8
Synonyms: SureCN11705098, CTK1G5524
| Molecular Formula: | C20H32O3 | Molecular Weight: | 320.466280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RCXCFPDAOAQODP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 6-(7-methoxy-3,7-dimethylnon-2-enoxy)-2,3-dihydro-1-benzofuran | CAS Registry Number: 51079-76-6
Synonyms: SureCN11702538, CTK1G5511
| Molecular Formula: | C20H30O3 | Molecular Weight: | 318.450400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OGWLFMRYFBKIEQ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 6-(7-methoxy-3,7-dimethyloctoxy)-2,3-dihydro-1-benzofuran | CAS Registry Number: 51079-55-1
Synonyms: SureCN11708107, CTK1G5529
| Molecular Formula: | C19H30O3 | Molecular Weight: | 306.439700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AWLQIPFVHAGYAT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 7-isocyanato-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 63558-87-2
Synonyms: CTK1I6454
| Molecular Formula: | C11H11NO3 | Molecular Weight: | 205.209940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RXHVFJLVGHKAJB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 7-methyl-2-(phenylselanylmethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 71098-92-5
Synonyms: AGN-PC-00GVTF, CTK2G2751
| Molecular Formula: | C16H16OSe | Molecular Weight: | 303.257640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PABRRTSFINBGKV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 7-methoxy-2,3-dimethyl-1-benzofuran | CAS Registry Number: 6883-58-5
Synonyms: Benzofuran, 2,3-dimethyl-7-methoxy, NSC115775, AC1L6QW9, SCHEMBL11499017, AVNATQPOCOKYSF-UHFFFAOYSA-N, 7-methoxy-2,3-dimethyl-benzofuran, AC1Q5839, ZINC1705346, 7-methoxy-2,3-dimethyl-1-benzofuran, NSC-115775, HE379942
| Molecular Formula: | C11H12O2 | Molecular Weight: | 176.215 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AVNATQPOCOKYSF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-[3-(octadecanoylamino)phenyl]octadecanamide | CAS Registry Number: 15430-36-1
Synonyms: N,N'-1,3-Phenylenebisstearamide, NSC78811, n,n'-benzene-1,3-diyldioctadecanamide, Octadecanamide, N,N'-1,3-phenylenebis-, AC1L5Q7G, AC1Q5N2Y, NSC-78811, ZINC104049079, HE314285, N,N'-Bis(1-oxooctadecyl)-m-phenylenediamine, N-[3-(octadecanoylamino)phenyl]octadecanamide
| Molecular Formula: | C42H76N2O2 | Molecular Weight: | 641.082 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NKQGYGDQAMXRRD-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,7a-dimethoxy-3,6-dimethyl-4,5,6,7-tetrahydro-2H-1-benzofuran | CAS Registry Number: 13341-70-3
Synonyms: CTK0F4749
| Molecular Formula: | C12H20O3 | Molecular Weight: | 212.285400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QFIBTXWHVWKIJF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3,6-dimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran | CAS Registry Number: 832721-41-2
Synonyms: Benzofuran, 2,4,5,6,7,7a-hexahydro-3,6-dimethyl-, AGN-PC-0D7JJY, SureCN6328707, CTK3D3336
| Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HVVSJFOHNPUPBM-UHFFFAOYSA-N
| |