PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 1-(dimethoxymethyl)cyclohexan-1-ol | CAS Registry Number: 89036-95-3
Synonyms: ACMC-20lgrp, 1-(dimethoxymethyl)cyclohexanol, CTK3A2655, 1-(dimethoxy-methyl)-cyclohexan-1-ol, AKOS015906354, I14-21513
Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BCHRBOVUXCINRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diphenylphosphorylcyclohexan-1-ol | CAS Registry Number: 20187-71-7
Synonyms: 1-diphenylphosphorylcyclohexan-1-ol, AC1NO4IF, SureCN6242966, CTK0J9271
Molecular Formula: | C18H21O2P | Molecular Weight: | 300.331902 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SXFUMQXJAHMLDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-ethoxyethynyl)cyclohexan-1-ol | CAS Registry Number: 37828-78-7
Synonyms: CTK1A9296
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DOSKZSLVABRCMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(hydroxyamino)cyclohexan-1-ol | CAS Registry Number: 107092-93-3
Synonyms: ACMC-20maur, AGN-PC-003IIB, CTK0G3132
Molecular Formula: | C6H13NO2 | Molecular Weight: | 131.172920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ZXDPSGPNPWIZME-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 7-amino-5-methylindazole-1-carboxylate | CAS Registry Number: 861327-79-9
Synonyms: KB-262757, 1h-indazole-1-carboxylic acid,7-amino-5-methyl-,ethyl ester
Molecular Formula: | C11H13N3O2 | Molecular Weight: | 219.239820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JZPNEZDXUOMMEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(methyldiazenyl)cyclohexan-1-ol | CAS Registry Number: 57910-16-4
Synonyms: SureCN11321219, SureCN11321240, CTK1F1005
Molecular Formula: | C7H14N2O | Molecular Weight: | 142.198860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AFMJSVHNHLHJLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(oxiran-2-ylmethyl)cyclohexan-1-ol | CAS Registry Number: 36399-24-3
Synonyms: AGN-PC-006I7C, CTK1B6325
Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WLBSIGOAHDUAQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-phenoxyethynyl)cyclohexan-1-ol | CAS Registry Number: 88297-91-0
Synonyms: AGN-PC-00L6T6, CTK3B4507
Molecular Formula: | C14H16O2 | Molecular Weight: | 216.275640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XPGIURZKWXUKDL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: carbamic acid;1-(2-phenylethynyl)cyclohexan-1-ol | CAS Registry Number: 109511-97-9
Synonyms: ACMC-20mcc5, CTK0G2403
Molecular Formula: | C15H19NO3 | Molecular Weight: | 261.316260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: DOABBGGQZXUVKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(tribromomethyl)cyclohexan-1-ol | CAS Registry Number: 50421-26-6
Synonyms: 1-(tribromomethyl)cyclohexan-1-ol, ST50985472, AC1MLVQ1, CTK1G6723, ZINC05374380
Molecular Formula: | C7H11Br3O | Molecular Weight: | 350.873640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UGUFHUQLDXLYPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-trimethylsilylcyclohexan-1-ol | CAS Registry Number: 20478-37-9
Synonyms: AGN-PC-000B60, CTK0J8843
Molecular Formula: | C9H20OSi | Molecular Weight: | 172.340000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: APLLBJSZKNKZGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(2-methylpropan-2-yl)oxymethyl]-4-phenylcyclohexan-1-ol | CAS Registry Number: 87996-26-7
Synonyms: AGN-PC-00L3MD, CTK3C0104
Molecular Formula: | C17H26O2 | Molecular Weight: | 262.387140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SHBUCCBSSNTTDK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-methylbutan-2-yldiazenyl)cyclohexan-1-ol | CAS Registry Number: 62204-16-4
Synonyms: SureCN11676930, SureCN11676932, CTK2C5109
Molecular Formula: | C11H22N2O | Molecular Weight: | 198.305180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VRLOOQWLKPKKHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(1-aminocyclohexyl)ethynyl]cyclohexan-1-ol | CAS Registry Number: 94529-36-9
Synonyms: ACMC-20lytb, AGN-PC-00M7LZ, CTK3F4809
Molecular Formula: | C14H23NO | Molecular Weight: | 221.338520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AYWRRVQMQYWUNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(benzenesulfinyl)-1-iodoethenyl]cyclohexan-1-ol | CAS Registry Number: 318472-93-4
Synonyms: CTK1B2630, Cyclohexanol, 1-[(1E)-1-iodo-2-(phenylsulfinyl)ethenyl]-
Molecular Formula: | C14H17IO2S | Molecular Weight: | 376.253050 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RPURLXGOKMKMFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1,2-bis(phenylselanyl)ethenyl]cyclohexan-1-ol | CAS Registry Number: 512169-52-7
Synonyms: AGN-PC-004HFR, CTK1G5241, 1-[(Z)-1,2-bis(phenylselanyl)ethenyl]cyclohexan-1-ol, Cyclohexanol, 1-[(1Z)-1,2-bis(phenylseleno)ethenyl]-
Molecular Formula: | C20H22OSe2 | Molecular Weight: | 436.308080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PACVKIOPIWUFDN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-hydroxyethyldiazenyl)cyclohexan-1-ol | CAS Registry Number: 62488-85-1
Synonyms: CTK2B8818
Molecular Formula: | C8H16N2O2 | Molecular Weight: | 172.224840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VLLWYKAWQFBCHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(2-methyloxiran-2-yl)methyl]cyclohexan-1-ol | CAS Registry Number: 61276-53-7
Synonyms: CTK2E3572
Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FEUMXSNAMZSVII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5-ethyl-6-methylocta-2,5-dienyl)cyclohexan-1-ol | CAS Registry Number: 835596-28-6
Synonyms: CTK3D1895, Cyclohexanol, 1-[(2E,5E)-5-ethyl-6-methyl-2,5-octadienyl]-
Molecular Formula: | C17H30O | Molecular Weight: | 250.419500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NEWZICBYYSQQKP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]cyclohexan-1-ol | CAS Registry Number: 185249-94-9
Synonyms: CTK0A4803, Cyclohexanol, 1-[(3,5-dimethoxyphenyl)methyl]-
Molecular Formula: | C15H22O3 | Molecular Weight: | 250.333380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UYIXHECKUGPMBG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclohexan-1-ol | CAS Registry Number: 61449-04-5
Synonyms: CTK2D9741
Molecular Formula: | C11H17NO2 | Molecular Weight: | 195.258180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QZCNSEJRCUHNJV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[(3-methyloxiran-2-yl)methyl]cyclohexan-1-ol | CAS Registry Number: 62095-97-0
Synonyms: CTK2C7343
Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AQGRWUGJBYFHDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(diphenylarsorylmethyl)cyclohexan-1-ol | CAS Registry Number: 61025-05-6
Synonyms: AGN-PC-00KH8Z, CTK2E8150
Molecular Formula: | C19H23AsO2 | Molecular Weight: | 358.306320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MUQMSLRYVSZJBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(diphenylphosphorylmethyl)cyclohexan-1-ol | CAS Registry Number: 87512-43-4
Synonyms: AGN-PC-00KZFQ, CTK3C3477
Molecular Formula: | C19H23O2P | Molecular Weight: | 314.358482 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FZDDUMZXEZKRIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(hydroxyamino)methyl]cyclohexan-1-ol;hydrochloride | CAS Registry Number: 819069-43-7
Synonyms: CTK3E3753, Cyclohexanol, 1-[(hydroxyamino)methyl]-, hydrochloride
Molecular Formula: | C7H16ClNO2 | Molecular Weight: | 181.660440 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: GICBXWKFECDFPY-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-[(N-methyl-S-phenylsulfonimidoyl)methyl]-2-propylcyclohexan-1-ol | CAS Registry Number: 92207-92-6
Synonyms: ACMC-20lvmm, AGN-PC-00LVO6, CTK3G1033
Molecular Formula: | C17H27NO2S | Molecular Weight: | 309.466780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OFSOCJNCQGXDGG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]cyclohexan-1-ol | CAS Registry Number: 144052-73-3
Synonyms: 1-[(pentafluorophenyl)ethynyl]cyclohexanol, AGN-PC-0MWXZ0, CTK7J7779, MolPort-000-894-392, 1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]cyclohexan-1-ol, SBB036107, STK398268, ZINC02775742, AKOS000313773, AG-B-80444, MCULE-7780497125, ST45059249, Cyclohexanol, 1-[(pentafluorophenyl)ethynyl]-
Molecular Formula: | C14H11F5O | Molecular Weight: | 290.228556 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VIHYNBZGTTZROJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(phenylmethoxymethyl)cyclohexan-1-ol | CAS Registry Number: 66222-30-8
Synonyms: SureCN14697067, AGN-PC-00M67Y, CTK1J5039
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XASUTGKBPSTLLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)cyclohexan-1-ol | CAS Registry Number: 59807-87-3
Synonyms: SureCN11191894, CTK1D9073
Molecular Formula: | C13H18O3S | Molecular Weight: | 254.345220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HXXMYAQTEDXDFH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(triphenylstannylmethyl)cyclohexan-1-ol | CAS Registry Number: 64331-84-6
Synonyms: AGN-PC-00K5G1, CTK1I5425
Molecular Formula: | C25H28OSn | Molecular Weight: | 463.199220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LXPQIPLKBAQHFV-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-[[2-(undecylamino)ethylamino]methyl]cyclohexan-1-ol | CAS Registry Number: 627524-01-0
Synonyms: Cyclohexanol, 1-[[[2-(undecylamino)ethyl]amino]methyl]-, AGN-PC-00SKOR, CTK2B2986
Molecular Formula: | C20H42N2O | Molecular Weight: | 326.560280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: KLZMEDWXASJWRX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[[2-(2-methylbutan-2-ylamino)ethylamino]methyl]cyclohexan-1-ol | CAS Registry Number: 627523-97-1
Synonyms: Cyclohexanol, 1-[[[2-[(1,1-dimethylpropyl)amino]ethyl]amino]methyl]-, AGN-PC-00SKOP, CTK2B2987
Molecular Formula: | C14H30N2O | Molecular Weight: | 242.400800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: KVUIBFFAJBGOPO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[[2-(4-phenylbutylamino)ethylamino]methyl]cyclohexan-1-ol | CAS Registry Number: 627521-58-8
Synonyms: Cyclohexanol, 1-[[[2-[(4-phenylbutyl)amino]ethyl]amino]methyl]-, AGN-PC-00SKHX, CTK2B3075
Molecular Formula: | C19H32N2O | Molecular Weight: | 304.470180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: COTMELWVLFNOIF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[[2-(1-naphthalen-1-ylethylamino)ethylamino]methyl]cyclohexan-1-ol | CAS Registry Number: 627524-03-2
Synonyms: Cyclohexanol, 1-[[[2-[[1-(1-naphthalenyl)ethyl]amino]ethyl]amino]methyl]-, AGN-PC-00SKOS, CTK2B2985
Molecular Formula: | C21H30N2O | Molecular Weight: | 326.475700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MRCXUFKFUKIICA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-[2-(1-hydroxycyclohexyl)ethynyl]cyclohexyl] acetate | CAS Registry Number: 89057-46-5
Synonyms: ACMC-20lh51, CTK3A2169
Molecular Formula: | C16H24O3 | Molecular Weight: | 264.359960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: USGJRAZNSRQPLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethynyl]cyclohexan-1-ol | CAS Registry Number: 188957-23-5
Synonyms: CTK0A3564, Cyclohexanol, 1-[[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]ethynyl]-
Molecular Formula: | C20H30O2Si | Molecular Weight: | 330.536500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VRFBPEGKFCINLM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[1,1-bis(phenylsulfanyl)propyl]cyclohexan-1-ol | CAS Registry Number: 61173-89-5
Synonyms: CTK2E5687
Molecular Formula: | C21H26OS2 | Molecular Weight: | 358.560540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BLBGKFIFDGPDIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1,2-bis(phenylsulfanyl)ethenyl]cyclohexan-1-ol | CAS Registry Number: 89005-27-6
Synonyms: ACMC-20lg64, AGN-PC-005VNH, CTK3A3408
Molecular Formula: | C20H22OS2 | Molecular Weight: | 342.518080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YUVILYSONVAOFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-propan-2-yloxyprop-2-enyl)cyclohexan-1-ol | CAS Registry Number: 72087-65-1
Synonyms: AGN-PC-00LR2S, CTK2H2904
Molecular Formula: | C12H22O2 | Molecular Weight: | 198.301880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XVBAGJOUKAPFNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-(3-chlorophenyl)-2-piperazin-1-ylethyl]cyclohexan-1-ol | CAS Registry Number: 681803-09-8
Synonyms: Cyclohexanol, 1-[1-(3-chlorophenyl)-2-(1-piperazinyl)ethyl]-, AGN-PC-007ACL, SureCN3955237, CTK1H6203
Molecular Formula: | C18H27ClN2O | Molecular Weight: | 322.872780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PZQVDLYPNAADGQ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-[1-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclohexan-1-ol | CAS Registry Number: 122718-49-4
Synonyms: WY-46824, ACMC-20mq6w, SureCN3049907, CHEMBL1096495, CTK0C3108, L002704
Molecular Formula: | C19H29ClN2O | Molecular Weight: | 336.899360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GRUIIAQNNWQJPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-(3-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol | CAS Registry Number: 93413-94-6
Synonyms: ACMC-20lxl5, SureCN4736494, CHEMBL101899, CTK3F6092, CHEBI:261345
Molecular Formula: | C16H24ClNO | Molecular Weight: | 281.820860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZUFCXVFSSJFSOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-(4-methoxyphenyl)imidazol-2-yl]cyclohexan-1-ol | CAS Registry Number: 874133-80-9
Synonyms: Cyclohexanol, 1-[1-(4-methoxyphenyl)-1H-imidazol-2-yl]-, SureCN14625912, AGN-PC-00B98D, CTK3C4113
Molecular Formula: | C16H20N2O2 | Molecular Weight: | 272.342200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LMIOACXNRWKZMR-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-[1-(dimethylamino)oct-2-ynyl]cyclohexan-1-ol | CAS Registry Number: 62753-05-3
Synonyms: CTK2B2910
Molecular Formula: | C16H29NO | Molecular Weight: | 251.407560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DRTWXDMOSGVSOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-[methoxy(phenyl)methyl]-1,2,4-triazol-3-yl]cyclohexan-1-ol | CAS Registry Number: 192316-11-3
Synonyms: CTK0A1975, Cyclohexanol, 1-[1-(methoxyphenylmethyl)-1H-1,2,4-triazol-3-yl]-
Molecular Formula: | C16H21N3O2 | Molecular Weight: | 287.356840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BQCLSJHPRHNJEN-UHFFFAOYSA-N
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