PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[[(3R,4R,5S)-5-(3,4-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2-methoxyphenol | CAS Registry Number: 73354-13-9
Synonyms: AC1L4FC6, CHEMBL483422, lariciresinol-4'-monomethyl ether, 3-Furanmethanol, 2-(3,4-dimethoxyphenyl)tetrahydro-4-((4-hydroxy-3-methoxyphenyl)methyl)-, (2S,3R,4R)-, 4-[[(3R,4R,5S)-5-(3,4-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2-methoxyphenol
Molecular Formula: | C21H26O6 | Molecular Weight: | 374.427540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VVKJZDWKHOGKOG-CKJXQJPGSA-N
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(2 suppliers)
IUPAC Name: (2-methoxy-3,5-dimethyl-2,3-dihydrofuran-4-yl)methanol | CAS Registry Number: 124186-13-6
Synonyms: 4,5-Dihydro-2,4-dimethyl-5-methoxy-3-furanmethanol, 2,3-Dihydro-2-methyl-4-hydroxymethyl-2,5-dimethylfuran, 3-Furanmethanol, 4,5-dihydro-2,4-dimethyl-5-methoxy-, AC1MISOU, SureCN4920590, LS-70254, (2-methoxy-3,5-dimethyl-2,3-dihydrofuran-4-yl)methanol
Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HXZXPTXZYXERFC-UHFFFAOYSA-N
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IUPAC Name: (4-fluorofuran-3-yl)methyl acetate | CAS Registry Number: 477583-44-1
Synonyms: 3-Furanmethanol,4-fluoro-,acetate
Molecular Formula: | C7H7FO3 | Molecular Weight: | 158.127083 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AEYYRIPHNICAKS-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (5-benzylfuran-2-yl)methanol | CAS Registry Number: 20416-09-5
Synonyms: 5-Benzyl-3-furylmethanol, (5-Benzyl-2-furyl)methanol, 2-Benzyl-4-hydroxymethylfuran, 5-(Phenylmethyl)-3-furanmethanol, EINECS 243-802-8, BRN 0475416, MolPort-001-782-114, CID30149, 3-FURANMETHANOL, 5-(PHENYLMETHYL)-, EC-000.1533, LS-70256, 5-17-04-00379 (Beilstein Handbook Reference), 20423-32-9
Molecular Formula: | C12H12O2 | Molecular Weight: | 188.222480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PHXXNWVSXYIPEI-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: (5-methylfuran-3-yl)methanol | CAS Registry Number: 20416-19-7
Synonyms: 5-Methylfuran-3-methanol, AGN-PC-03D5DK, SureCN2735671, 3-Furanmethanol, 5-methyl-, 2-methyl-4-hydroxymethyl furan, MolPort-027-806-968, KB-25372, Y6575
Molecular Formula: | C6H8O2 | Molecular Weight: | 112.126520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IVMUOQVJXSCZKF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [(2R,3R)-4-methylidene-2-propan-2-yloxolan-3-yl]methanol | CAS Registry Number: 203925-08-0
Synonyms: 3-Furanmethanol,tetrahydro-4-methylene-2- -,trans-
Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XWZBLPGFIWIGFE-DTWKUNHWSA-N
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(3 suppliers)
IUPAC Name: 4-[hydroxy-(4-hydroxy-3-methoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-ol | CAS Registry Number: 82039-13-2
Synonyms: CID158029, 3-Furanmethanol, tetrahydro-5-hydroxy-alpha-(4-hydroxy-3-methoxyphenyl)-4-((4-hydroxy-3-methoxyphenyl)methyl)-, 4-[hydroxy-(4-hydroxy-3-methoxy-phenyl)methyl]-3-[(4-hydroxy-3-methoxy-phenyl)methyl]oxolan-2-ol
Molecular Formula: | C20H24O7 | Molecular Weight: | 376.400360 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: VUKYFJWPBAAZAU-UHFFFAOYSA-N
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IUPAC Name: (3S)-2,3-dihydrofuran-3-ol | CAS Registry Number: 65904-34-9
Synonyms: CTK1I1398
Molecular Formula: | C4H6O2 | Molecular Weight: | 86.089240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DRNQVMIOXGNQTM-BYPYZUCNSA-N
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(1 supplier)
IUPAC Name: 2-pentyl-2,3-dihydrofuran-3-ol | CAS Registry Number: 91795-93-6
Synonyms: ACMC-20luyz, CTK3G3597
Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UWCKJXDJKNNZIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;2,4-dimethylfuran-3-ol | CAS Registry Number: 42922-27-0
Synonyms: CTK1C8271
Molecular Formula: | C8H12O4 | Molecular Weight: | 172.178480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZXEONVHVDKVTBU-UHFFFAOYSA-N
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IUPAC Name: 2-(2-hydroxyphenyl)-5-imino-2H-furan-4-ol | CAS Registry Number: 94830-29-2
Synonyms: ACMC-20lz5g, CTK3F4474
Molecular Formula: | C10H9NO3 | Molecular Weight: | 191.183360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KQCSKGXVXQGEOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-buta-1,3-dienyl-4-penta-1,3-dienyloxolan-3-ol | CAS Registry Number: 15908-06-2
Synonyms: CTK0E6984
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DTLKTHCXEMHTIQ-UHFFFAOYSA-N
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IUPAC Name: 2-ethylfuran-3-ol | CAS Registry Number: 71387-72-9
Synonyms: SureCN4412928, CTK2G2621
Molecular Formula: | C6H8O2 | Molecular Weight: | 112.126520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SQJFWQRCOIBWDO-UHFFFAOYSA-N
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IUPAC Name: (2S,3S,4S)-4-amino-2-pentyloxolan-3-ol | CAS Registry Number: 920300-63-6
Synonyms: CTK3H1778, 3-Furanol, 4-aminotetrahydro-2-pentyl-, (2S,3S,4S)-
Molecular Formula: | C9H19NO2 | Molecular Weight: | 173.252660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JGRWIDJXASIWPM-CIUDSAMLSA-N
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IUPAC Name: (2R,3R,4R)-4-amino-2-tetradecyloxolan-3-ol | CAS Registry Number: 923287-02-9
Synonyms: CHEMBL1819202, CTK3F9200, 3-Furanol, 4-aminotetrahydro-2-tetradecyl-, (2R,3R,4R)-
Molecular Formula: | C18H37NO2 | Molecular Weight: | 299.491880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FBQCDJRSCUVUFL-KZNAEPCWSA-N
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(1 supplier)
IUPAC Name: (3R,4S)-4-azidooxolan-3-ol | CAS Registry Number: 183184-50-1
Synonyms: CTK0A6170, 3-Furanol, 4-azidotetrahydro-, (3R,4S)-
Molecular Formula: | C4H7N3O2 | Molecular Weight: | 129.117280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FAHKAHMLFQVMPR-IMJSIDKUSA-N
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IUPAC Name: 4-chlorooxolan-3-ol;formic acid | CAS Registry Number: 144153-83-3
Synonyms: ACMC-20n3nm, CTK0B3492
Molecular Formula: | C5H9ClO4 | Molecular Weight: | 168.575560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DBNZFYYPJXNXSQ-UHFFFAOYSA-N
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IUPAC Name: 2-(4-chlorophenyl)-5-imino-2H-furan-4-ol | CAS Registry Number: 94830-32-7
Synonyms: ACMC-20lz5i, CTK3F4472
Molecular Formula: | C10H8ClNO2 | Molecular Weight: | 209.629020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FTWMQMLUPORTFF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(dimethylamino)phenyl]-5-imino-2H-furan-4-ol | CAS Registry Number: 94830-30-5
Synonyms: ACMC-20lz5h, CTK3F4473
Molecular Formula: | C12H14N2O2 | Molecular Weight: | 218.251760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YLGPAKDWKFWPPU-UHFFFAOYSA-N
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IUPAC Name: acetic acid;oxolan-3-ol | CAS Registry Number: 27999-96-8
Synonyms: CTK0J2275
Molecular Formula: | C6H12O4 | Molecular Weight: | 148.157080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KYRRJYLEXILERF-UHFFFAOYSA-N
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IUPAC Name: 2,2,4,4,5,5-hexamethyloxolan-3-ol | CAS Registry Number: 61266-62-4
Synonyms: CTK2E3759
Molecular Formula: | C10H20O2 | Molecular Weight: | 172.264600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RKKMLTFKINJNPO-UHFFFAOYSA-N
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IUPAC Name: 2,2-dimethyloxolan-3-ol | CAS Registry Number: 101398-19-0
Synonyms: ACMC-20m4fp, AGN-PC-00M2QV, SureCN10868087, CTK0G8230
Molecular Formula: | C6H12O2 | Molecular Weight: | 116.158280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PBVVKKCMOMDGNB-UHFFFAOYSA-N
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IUPAC Name: (2S,3S)-2,4,4,5,5-pentamethyloxolan-3-ol | CAS Registry Number: 61276-31-1
Synonyms: CTK2E3579
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HHEJSZLFGXUUFY-NKWVEPMBSA-N
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IUPAC Name: (2S,3R)-2,4,4,5,5-pentamethyloxolan-3-ol | CAS Registry Number: 61266-61-3
Synonyms: CTK2E3760
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HHEJSZLFGXUUFY-BQBZGAKWSA-N
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IUPAC Name: (2S,3S)-2,4,4-trimethyloxolan-3-ol | CAS Registry Number: 61276-35-5
Synonyms: CTK2E3576
Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HTDRIGIQKGOIGB-NTSWFWBYSA-N
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IUPAC Name: (2S,3R)-2,4,4-trimethyloxolan-3-ol | CAS Registry Number: 61266-72-6
Synonyms: CTK2E3752
Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HTDRIGIQKGOIGB-WDSKDSINSA-N
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IUPAC Name: (2S,3R)-2-methyloxolan-3-ol | CAS Registry Number: 20086-88-8
Synonyms: CTK0J0848
Molecular Formula: | C5H10O2 | Molecular Weight: | 102.131700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZFVWBUVYNPLIIS-CRCLSJGQSA-N
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