| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 1-(4-isothiocyanatophenyl)ethanol | CAS Registry Number: 352439-92-0
Synonyms: CTK4H4019, AG-F-21652
| Molecular Formula: | C9H9NOS | Molecular Weight: | 179.238860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RLAVVXPJKUGUJE-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(4-sulfanylphenyl)ethanol | CAS Registry Number: 77069-55-7
Synonyms: 1-(4-sulfanylphenyl)ethan-1-ol, SCHEMBL2212367, MolPort-021-167-837, 4-Mercapto-alpha-methylbenzyl alcohol, AKOS013709656, Z2732400386
| Molecular Formula: | C8H10OS | Molecular Weight: | 154.227 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OEFNBHQZFVQRJR-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: (4-methoxyphenyl)methanol;nitric acid | CAS Registry Number: 79929-17-2
Synonyms: CTK2G3255
| Molecular Formula: | C8H11NO5 | Molecular Weight: | 201.176640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OPQRLTLNFBBDLH-UHFFFAOYSA-N
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| (1 supplier) | |
(5 suppliers)
IUPAC Name: 2,2,2-trichloro-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 14337-31-6
Synonyms: 2,2,2-trichloro-1-(4-methoxyphenyl)ethanol, AC1NPEWX, SureCN7127057, ST4014520, A18204, 4-Methoxy-alpha-(trichloromethyl)benzenemethanol, Benzenemethanol, 4-methoxy-alpha-(trichloromethyl)-
| Molecular Formula: | C9H9Cl3O2 | Molecular Weight: | 255.525560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DQMIPRIVNVYSDB-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: acetic acid;(4-methoxy-2,6-dimethylphenyl)methanol | CAS Registry Number: 92516-23-9
Synonyms: ACMC-20lw21, CTK3F8294
| Molecular Formula: | C12H18O4 | Molecular Weight: | 226.268920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LVNNGWUIONKQCH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [4-methoxy-3,5-di(propan-2-yloxy)phenyl]methanol | CAS Registry Number: 918446-55-6
Synonyms: CTK3H7322, Benzenemethanol, 4-methoxy-3,5-bis(1-methylethoxy)-
| Molecular Formula: | C14H22O4 | Molecular Weight: | 254.322080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IMQCWZRHBNLTLB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [4-methoxy-3-(trifluoromethylsulfanyl)phenyl]methanol | CAS Registry Number: 647857-17-8
Synonyms: SureCN3546549, CTK2A3030, Benzenemethanol, 4-methoxy-3-[(trifluoromethyl)thio]-, {4-methoxy-3-[(trifluoromethyl)sulfanyl]phenyl}methanol
| Molecular Formula: | C9H9F3O2S | Molecular Weight: | 238.226770 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HWMUSXZYZCDORA-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: (4-methoxy-3-methylphenyl)-phenylmethanol | CAS Registry Number: 804499-51-2
Synonyms: AG-H-23423, CTK5E7803, AKOS010316017, Benzenemethanol,4-methoxy-3-methyl-a-phenyl-, Benzenemethanol, 4-methoxy-3-methyl-alpha-phenyl- (9CI)
| Molecular Formula: | C15H16O2 | Molecular Weight: | 228.286340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JIURXQALUTZYIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trichloro-1-(4-methoxy-3-nitrophenyl)ethanol | CAS Registry Number: 108540-67-6
Synonyms: 2,2,2-trichloro-1-(4-methoxy-3-nitro-phenyl)-ethanol
| Molecular Formula: | C9H8Cl3NO4 | Molecular Weight: | 300.516 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HCBNPXXDZWEIEC-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(6 suppliers)
IUPAC Name: 1-(4-methoxyphenyl)-2-methylpropan-1-ol | CAS Registry Number: 18228-46-1
Synonyms: SureCN690324, AKOS010014825, AK147299, 1-(4-Methoxyphenyl)-2-methylpropan-1-ol
| Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BFMJGRZIBITFRD-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(4-methoxyphenyl)-2-methylbutan-1-ol | CAS Registry Number: 14248-29-4
Synonyms: AKOS010332737, 1-(4-Methoxyphenyl)-2-methyl-1-butanol, Benzenemethanol, 4-methoxy-alpha-(1-methylpropyl)-
| Molecular Formula: | C12H18O2 | Molecular Weight: | 194.274 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ARRJQMYPJMLPTK-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4,4,4-trifluoro-1-(4-methoxyphenyl)but-2-yn-1-ol | CAS Registry Number: 264279-00-7
Synonyms: 1-(4-Methoxyphenyl)-4,4,4-trifluoro-2-butyne-1-ol, 4,4,4-trifluoro-1-(4-methoxyphenyl)-2-butyn-1-ol
| Molecular Formula: | C11H9F3O2 | Molecular Weight: | 230.186 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IAAVUGASARRLFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methoxyphenyl)-3-phenylprop-2-yn-1-ol | CAS Registry Number: 102990-13-6
Synonyms: 1-(4-methoxyphenyl)-3-phenylprop-2-yn-1-ol, AC1N2PXM, Oprea1_490535, SCHEMBL2683955, AKOS024365920, 4-Methoxy-alpha-phenylethynylbenzyl alcohol, ST50999163, 4-methoxy-a-(2-phenylethynyl)-benzenemethanol, 1-(4-methoxyphenyl)-3-phenyl-2-propyn-1-ol
| Molecular Formula: | C16H14O2 | Molecular Weight: | 238.286 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QSHXNMCFQNGRGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methoxyphenyl)but-2-yn-1-ol | CAS Registry Number: 550358-35-5
Synonyms: SCHEMBL6696979, 1-(4-methoxyphenyl)-2-butyn-1-ol
| Molecular Formula: | C11H12O2 | Molecular Weight: | 176.211780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FVDWNGDMDKBJQK-UHFFFAOYSA-N
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