| PRODUCT NAME | CAS Registry Number |
(5 suppliers)
IUPAC Name: 4-hexylthiophene-2-carbaldehyde | CAS Registry Number: 222554-30-5
Synonyms: 4-Hexylthiophene-2-carbaldehyde, AGN-PC-0CDZMC, SCHEMBL820794, 4-hexyl-thiophene-2-carbaldehyde, MolPort-035-677-625, XZSDWKHOEIKBDB-UHFFFAOYSA-N, AKOS022174985, AK142512, AJ-134779
| Molecular Formula: | C11H16OS | Molecular Weight: | 196.309140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XZSDWKHOEIKBDB-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 4-hexylthiophene-2-carbonitrile | CAS Registry Number: 1224430-39-0
Synonyms: 4-Hexylthiophene-2-carbonitrile, AGN-PC-0CDZLI, SCHEMBL820009, LFLOKABSZNAYLC-UHFFFAOYSA-N, MolPort-035-677-597, AKOS022174827, AK142478, AJ-134767
| Molecular Formula: | C11H15NS | Molecular Weight: | 193.308500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LFLOKABSZNAYLC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-trimethylsilylhex-4-yn-1-amine | CAS Registry Number: 101195-68-0
Synonyms: ACMC-20m48p, AGN-PC-00MK3G, CTK0G8386
| Molecular Formula: | C9H19NSi | Molecular Weight: | 169.339360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KXVONVDQCLRRFU-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[tert-butyl(dimethyl)silyl]oxyhex-4-yn-1-ol | CAS Registry Number: 646520-65-2
Synonyms: CTK2A4240, 4-Hexyn-1-ol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2S)-
| Molecular Formula: | C12H24O2Si | Molecular Weight: | 228.403260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PXYCWMRHFHKCDE-NSHDSACASA-N
| |
(2 suppliers)
IUPAC Name: 6-[dimethyl(phenyl)silyl]hex-4-yn-1-ol | CAS Registry Number: 922502-65-6
Synonyms: CTK3G0434, 4-Hexyn-1-ol, 6-(dimethylphenylsilyl)-
| Molecular Formula: | C14H20OSi | Molecular Weight: | 232.393500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CHPUFKBBQDQOKB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-phenylsulfanylhex-4-yn-1-ol | CAS Registry Number: 144512-00-5
Synonyms: ACMC-20n42q, AGN-PC-003FND, CTK0B3035
| Molecular Formula: | C12H14OS | Molecular Weight: | 206.303960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WHUWZSSBEZHJDB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-trimethylsilylhex-4-yn-1-ol | CAS Registry Number: 76711-41-6
Synonyms: AGN-PC-00MK3F, CTK2G7424
| Molecular Formula: | C9H18OSi | Molecular Weight: | 170.324120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YXDDNJLNHZJWNG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-(oxan-2-yloxy)hex-4-yn-1-ol | CAS Registry Number: 89110-82-7
Synonyms: ACMC-20lhu1, AGN-PC-00M7A4, CTK3A1277
| Molecular Formula: | C11H18O3 | Molecular Weight: | 198.258820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LMGKJYLGPWLIAV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-ethoxy-1-phenylhex-4-yn-1-one | CAS Registry Number: 652146-09-3
Synonyms: CTK1J8119, 4-Hexyn-1-one, 3-ethoxy-1-phenyl-
| Molecular Formula: | C14H16O2 | Molecular Weight: | 216.275640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MHCAYEJKRBOOFA-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: hex-4-yn-2-ol | CAS Registry Number: 19780-83-7
Synonyms: 2-Hexyn-5-ol, AGN-PC-006I2Y, CTK0H2304, AKOS011594555, AG-E-44468
| Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IKROQHVDACEGBA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-phenylmethoxyhex-4-yn-2-ol | CAS Registry Number: 189504-80-1
Synonyms: 4-Hexyn-2-ol, 1-(phenylmethoxy)-, 4-Hexyn-2-ol, 1-(phenylmethoxy)-, (S)-, ACMC-20ms0u, AGN-PC-001EJY, CTK0A2861, 126522-33-6
| Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DODVWWZXOVXIBK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2S)-1-phenylmethoxyhex-4-yn-2-ol | CAS Registry Number: 126522-33-6
Synonyms: CTK0C2109
| Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DODVWWZXOVXIBK-ZDUSSCGKSA-N
| |
(1 supplier)
IUPAC Name: (2S)-1-phenoxy-6-trimethylsilylhex-4-yn-2-ol | CAS Registry Number: 188610-40-4
Synonyms: CTK0A3982, 4-Hexyn-2-ol, 1-phenoxy-6-(trimethylsilyl)-, (S)-
| Molecular Formula: | C15H22O2Si | Molecular Weight: | 262.419480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VLPURNANASIMQH-AWEZNQCLSA-N
| |
(1 supplier)
IUPAC Name: (2R)-6-(2-methoxypropan-2-yloxy)hex-4-yn-2-ol | CAS Registry Number: 140198-59-0
Synonyms: CTK0F1523
| Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YNWJDIQQOJJDIW-SECBINFHSA-N
| |
| (1 supplier) | |
(5 suppliers)
IUPAC Name: 3-hydroxyhex-4-yn-2-one | CAS Registry Number: 40797-87-3
Synonyms: 4-Hexyn-2-one,3-hydroxy-
| Molecular Formula: | C6H8O2 | Molecular Weight: | 112.126520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DTCHFPPUINCOJM-UHFFFAOYSA-N
| |
| (3 suppliers) | |
(3 suppliers)
IUPAC Name: 6-hydroxyhex-4-yn-2-one | CAS Registry Number: 606488-38-4
Synonyms: 4-Hexyn-2-one,6-hydroxy-, CTK8J6218
| Molecular Formula: | C6H8O2 | Molecular Weight: | 112.126520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KTRDZZFIXJTDKK-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: hex-4-yn-3-ol | CAS Registry Number: 20739-59-7
Synonyms: 4-Hexyn-3-ol, Ethyl 1-propynyl carbinol, 669318_ALDRICH, FS000328
| Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KARLLBDFLHNKBO-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (3R)-hex-4-yn-3-ol | CAS Registry Number: 415679-43-5
Synonyms: ZINC02390326, CTK4I4981, AG-F-47793
| Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KARLLBDFLHNKBO-ZCFIWIBFSA-N
| |
(2 suppliers)
IUPAC Name: (3S)-hex-4-yn-3-ol | CAS Registry Number: 415679-42-4
Synonyms: CTK4I4980, ZINC05227164, AG-F-47792
| Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KARLLBDFLHNKBO-LURJTMIESA-N
| |
(1 supplier)
IUPAC Name: 1-azidohex-4-yn-3-ol | CAS Registry Number: 851113-01-4
Synonyms: 4-Hexyn-3-ol, 1-azido-, CTK2I4437
| Molecular Formula: | C6H9N3O | Molecular Weight: | 139.155160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BBJTVDLOHSCSJX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methyl-6-trimethylsilylhex-4-yn-3-ol | CAS Registry Number: 108459-76-3
Synonyms: ACMC-20mbjb, AGN-PC-00NAIZ, CTK0G2716
| Molecular Formula: | C10H20OSi | Molecular Weight: | 184.350700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CTRPLFSHCTZHNU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[dimethyl(phenyl)silyl]hex-4-yn-3-ol | CAS Registry Number: 918138-92-8
Synonyms: CTK3H8538, 4-Hexyn-3-ol, 3-(dimethylphenylsilyl)-
| Molecular Formula: | C14H20OSi | Molecular Weight: | 232.393500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FKUQCSLAGGOSSU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6,6,6-trifluorohex-4-yn-3-ol | CAS Registry Number: 14629-76-6
Synonyms: 6,6,6-trifluorohex-4-yn-3-ol, ST51002001, AC1N989J, CTK0B2446
| Molecular Formula: | C6H7F3O | Molecular Weight: | 152.114390 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PPPKFENWHORJHM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6,6-diethoxy-3-methylhex-4-yn-3-ol | CAS Registry Number: 32798-36-0
Synonyms: CTK1B2147
| Molecular Formula: | C11H20O3 | Molecular Weight: | 200.274700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JVUDAPABPRXOKT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-methyl-6-(2-piperidin-1-ylethoxy)hex-4-yn-3-ol | CAS Registry Number: 16464-38-3
Synonyms: AC1L3G6S, 4-Hexyn-3-ol, 3-methyl-6-(2-piperidinoethoxy)-, 4-Hexyn-3-ol, 3-methyl-6-(2-piperidinoethoxy)-,, 3-methyl-6-(2-piperidin-1-ylethoxy)hex-4-yn-3-ol
| Molecular Formula: | C14H25NO2 | Molecular Weight: | 239.353800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RVIQXFQDUFBZSM-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 6-[2-[di(propan-2-yl)amino]ethoxy]-3-methylhex-4-yn-3-ol | CAS Registry Number: 16498-05-8
Synonyms: CID140097, 4-Hexyn-3-ol, 6-diisopropylamino-2-ethoxy-3-methyl-, 4-Hexyn-3-ol, 3-methyl-6-[2-(diisopropylamino)ethoxy]-
| Molecular Formula: | C15H29NO2 | Molecular Weight: | 255.396260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IQMQEMUEZMXKRR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 6-(diethylamino)-3-methylhex-4-yn-3-ol | CAS Registry Number: 19764-53-5
Synonyms: 6-(diethylamino)-3-methylhex-4-yn-3-ol, AC1L42J5, AKOS003604411
| Molecular Formula: | C11H21NO | Molecular Weight: | 183.290540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NSUBVEUBBSTFHF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-(diethylamino)-3-methylhex-4-yn-3-ol;hydrochloride | CAS Registry Number: 100156-28-3
Synonyms: 6-(Diethylamino)-3-methylhex-4-yn-3-ol hydrochloride, AC1L47SL
| Molecular Formula: | C11H22ClNO | Molecular Weight: | 219.751480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NUKGUCXNMIMGSY-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 6-[bis(2-chloroethyl)amino]-3-methylhex-4-yn-3-ol;hydrochloride | CAS Registry Number: 19176-72-8
Synonyms: 4-Hexyn-3-ol, hydrochloride, NSC112509, NSC-112509
| Molecular Formula: | C11H20Cl3NO | Molecular Weight: | 288.641600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FTVLDRKJOYFGEZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-hydroxy-1-(4-methoxyphenyl)-2-thiophen-2-ylhex-4-yn-3-one | CAS Registry Number: 184969-62-8
Synonyms: CTK0A5126, 4-Hexyn-3-one, 1-hydroxy-1-(4-methoxyphenyl)-2-(2-thienyl)-
| Molecular Formula: | C17H16O3S | Molecular Weight: | 300.372140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZRMDTPSKASTGRJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-6-(oxan-2-yloxy)hex-4-yn-3-one | CAS Registry Number: 166802-97-7
Synonyms: SureCN3763828, CTK0E5523, 4-Hexyn-3-one, 2,2-dimethyl-6-[(tetrahydro-2H-pyran-2-yl)oxy]-
| Molecular Formula: | C13H20O3 | Molecular Weight: | 224.296100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XBBIRRFQCMDROQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [(2S)-6,6-dimethoxy-3-oxohex-4-yn-2-yl] acetate | CAS Registry Number: 55095-69-7
Synonyms: CTK1E2769
| Molecular Formula: | C10H14O5 | Molecular Weight: | 214.215160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UCRCWFSRJNTNRP-ZETCQYMHSA-N
| |
| (3 suppliers) | |
(1 supplier)
IUPAC Name: (2S)-2-[tert-butyl(dimethyl)silyl]oxyhex-4-ynal | CAS Registry Number: 646520-66-3
Synonyms: CTK2A4239, 4-Hexynal, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2S)-
| Molecular Formula: | C12H22O2Si | Molecular Weight: | 226.387380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CNGUAWUMPGNDLC-NSHDSACASA-N
| |
(1 supplier)
IUPAC Name: 6-(oxan-2-yloxy)hex-4-ynal | CAS Registry Number: 138886-63-2
Synonyms: ACMC-20my8v, AGN-PC-00SP4I, CTK0B7579
| Molecular Formula: | C11H16O3 | Molecular Weight: | 196.242940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FMTSLBRTJWSREI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-diamino-N,N-diethylhex-4-ynamide | CAS Registry Number: 918872-03-4
Synonyms: 4-Hexynamide, 2,6-diamino-N,N-diethyl-, AGN-PC-00R8AA, CTK3H5462
| Molecular Formula: | C10H19N3O | Molecular Weight: | 197.277360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QYVVJUDLEKENGN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-diamino-N-(2-phenylethyl)hex-4-ynamide | CAS Registry Number: 918872-02-3
Synonyms: 4-Hexynamide, 2,6-diamino-N-(2-phenylethyl)-, AGN-PC-00R8A9, CTK3H5463
| Molecular Formula: | C14H19N3O | Molecular Weight: | 245.320160 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: NRUPVSGBQHKOBB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-2-benzylidenehex-4-ynamide | CAS Registry Number: 881205-81-8
Synonyms: CTK2I1605, 4-Hexynamide, N-(phenylmethyl)-2-(phenylmethylene)-
| Molecular Formula: | C20H19NO | Molecular Weight: | 289.370960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ILZNOJSXMKMIKJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2R)-N-methoxy-N,2-dimethylhex-4-ynamide | CAS Registry Number: 873949-57-6
Synonyms: CTK3C4270, 4-Hexynamide, N-methoxy-N,2-dimethyl-, (2R)-
| Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XHZUMQNTTUYHNH-MRVPVSSYSA-N
| |
(1 supplier)
IUPAC Name: 2,3-dimethyl-6-piperidin-1-ylhex-4-yne-2,3-diol | CAS Registry Number: 41822-78-0
Synonyms: CTK1C8792
| Molecular Formula: | C13H23NO2 | Molecular Weight: | 225.327220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FQZPLXJWRRICMR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-(diethylamino)-2,3-dimethylhex-4-yne-2,3-diol | CAS Registry Number: 38372-64-4
Synonyms: CTK1A8956
| Molecular Formula: | C12H23NO2 | Molecular Weight: | 213.316520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XFGQLYPOBBAJQH-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: hex-4-yne-2,3-dione | CAS Registry Number: 159146-89-1
Synonyms: 4-Hexyne-2,3-dione (9CI), CTK0H0778, AG-E-08470
| Molecular Formula: | C6H6O2 | Molecular Weight: | 110.110640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SDWIGJDORAFEGT-UHFFFAOYSA-N
| |
(8 suppliers)
IUPAC Name: hex-4-ynoic acid | CAS Registry Number: 41143-12-8
Synonyms: 4-Hexynoic acid, hex-4-ynoic acid, 4-hexynoicacid, AC1NAB9B, CTK1D4023, LMFA01030499, AKOS006380869, AG-F-46280, A6835
| Molecular Formula: | C6H8O2 | Molecular Weight: | 112.126520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VTZDPQGGOUEESD-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: methyl 2,6-diamino-2-methylhex-4-ynoate | CAS Registry Number: 773841-59-1
Synonyms: SCHEMBL5839541, 4-Hexynoicacid,2,6-diamino-2-methyl-,methylester
| Molecular Formula: | C8H14N2O2 | Molecular Weight: | 170.208960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ALHVJQCAPTUKBB-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: (2R)-2-(carbamoylamino)hex-4-ynoic acid | CAS Registry Number: 607737-02-0
Synonyms: 4-Hexynoicacid,2-[ amino]-, -
| Molecular Formula: | C7H10N2O3 | Molecular Weight: | 170.165900 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: RZDDARBEDSEMQD-RXMQYKEDSA-N
| |
(1 supplier)
IUPAC Name: 2,3,3-trimethylhex-4-ynoic acid | CAS Registry Number: 505066-94-4
Synonyms: CTK1G6600, 4-Hexynoic acid, 2,3,3-trimethyl-
| Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KYDGEJUVLBFYKP-UHFFFAOYSA-N
| |