PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: [2-(3,4-dichlorophenyl)sulfanylphenyl]methanol | CAS Registry Number: 50900-36-2
Synonyms: SureCN11474524, CTK1G5850, AKOS014846169
Molecular Formula: | C13H10Cl2OS | Molecular Weight: | 285.188900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PBJJUKCRXTVDHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(3-methoxyphenyl)sulfanylphenyl]methanol | CAS Registry Number: 50900-42-0
Synonyms: AGN-PC-002DVQ, SureCN6937175, CTK1G5847, AKOS013125932
Molecular Formula: | C14H14O2S | Molecular Weight: | 246.324760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RZTPMLJRAXCWPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[(4-bromophenyl)diazenyl]-5-(dimethylamino)phenyl]methanol | CAS Registry Number: 78726-50-8
Synonyms: CTK2G4998
Molecular Formula: | C15H16BrN3O | Molecular Weight: | 334.211040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PHLGFBOFEHQTJI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(4-butylphenyl)sulfanylphenyl]methanol | CAS Registry Number: 50900-38-4
Synonyms: CTK1G5849
Molecular Formula: | C17H20OS | Molecular Weight: | 272.405100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GBDAGLQRWMCWTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(4-chloro-3-fluorophenyl)sulfanylphenyl]methanol | CAS Registry Number: 60810-60-8
Synonyms: SureCN11480824, CTK2E9025, AKOS005216526
Molecular Formula: | C13H10ClFOS | Molecular Weight: | 268.734303 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VNGXDBXIZNZUHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(4-chloro-3-methoxyphenyl)sulfanylphenyl]methanol | CAS Registry Number: 61150-50-3
Synonyms: SureCN11473183, CTK2E6213
Molecular Formula: | C14H13ClO2S | Molecular Weight: | 280.769820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CJMQVBMDRHBWRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(4-chloro-3-methoxyphenyl)sulfanyl-4-methoxyphenyl]methanol | CAS Registry Number: 61150-71-8
Synonyms: SureCN11481396, CTK2E6207
Molecular Formula: | C15H15ClO3S | Molecular Weight: | 310.795800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KIQHVWPFPCKLDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(4-chlorophenyl)sulfanyl-4-fluorophenyl]methanol | CAS Registry Number: 56096-93-6
Synonyms: CTK1F5335, AKOS005216524
Molecular Formula: | C13H10ClFOS | Molecular Weight: | 268.734303 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RXWNMXMLMDSSNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(4-chlorophenyl)sulfanyl-4-methoxyphenyl]methanol | CAS Registry Number: 54506-88-6
Synonyms: SureCN11757858, CTK1F8733
Molecular Formula: | C14H13ClO2S | Molecular Weight: | 280.769820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JTTOSOAWIHSLEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(4-chlorophenyl)sulfanyl-5-fluorophenyl]methanol | CAS Registry Number: 56096-92-5
Synonyms: CTK1F5336, AKOS005216525
Molecular Formula: | C13H10ClFOS | Molecular Weight: | 268.734303 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JNYUUEAUMDJKPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(4-chlorophenyl)sulfanyl-5-methoxyphenyl]methanol | CAS Registry Number: 56096-54-9
Synonyms: CTK1F5345
Molecular Formula: | C14H13ClO2S | Molecular Weight: | 280.769820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CFWAJIJCGSTLCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(4-cyclopentylphenyl)sulfanylphenyl]methanol | CAS Registry Number: 51013-63-9
Synonyms: CTK1G5686
Molecular Formula: | C18H20OS | Molecular Weight: | 284.415800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VFARKCNXQGZESU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(4-octylphenyl)sulfanylphenyl]methanol | CAS Registry Number: 54997-22-7
Synonyms: CTK1F7745
Molecular Formula: | C21H28OS | Molecular Weight: | 328.511420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WBZHYPYQMRETPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[butylamino(phenyl)methyl]-4-chlorophenyl]methanol | CAS Registry Number: 51448-92-1
Synonyms: SureCN11821920, CTK1G4763
Molecular Formula: | C18H22ClNO | Molecular Weight: | 303.826380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GYLHEXMSJUXLQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(butyliminomethyl)phenyl]methanol | CAS Registry Number: 922525-33-5
Synonyms: Benzenemethanol, 2-[(butylimino)methyl]-, AGN-PC-00RY5Q, CTK3G0199
Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SGKSJOCKHZUBEZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-(diethylaminomethyl)phenyl]methanol | CAS Registry Number: 79422-65-4
Synonyms: NSC354289, AGN-PC-0JMBJB, AC1L7L7E, Oprea1_036903, MolPort-006-831-588, [2-(diethylaminomethyl)phenyl]methanol, AKOS003583048, NSC-354289
Molecular Formula: | C12H19NO | Molecular Weight: | 193.285360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VVDVKWMGRINUFM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-[[2-(hydroxymethyl)anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 117993-23-4
Synonyms: ACMC-20mnkc, AC1NTP6H, AGN-PC-00OM8D, CTK0C4596, CTK2H8082, 71132-84-8, 6-[[2-(hydroxymethyl)anilino]methylidene]cyclohexa-2,4-dien-1-one, (6Z)-6-[[2-(hydroxymethyl)anilino]methylidene]cyclohexa-2,4-dien-1-one, 6-[[[2-(hydroxymethyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PESAPIDPINBBRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(tributylstannylmethyl)phenyl]methanol | CAS Registry Number: 113431-27-9
Synonyms: ACMC-20mi7x, CTK0C9597, AGN-PC-000373
Molecular Formula: | C20H36OSn | Molecular Weight: | 411.209240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UYVBVZHCEWLCOL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-(trimethylsilylmethyl)phenyl]methanol | CAS Registry Number: 57754-01-5
Synonyms: [2-(trimethylsilylmethyl)phenyl]methanol, AC1MY30D, CTK1F1342
Molecular Formula: | C11H18OSi | Molecular Weight: | 194.345520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GDBYLQNQAUNHCX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: [2-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol | CAS Registry Number: 96013-79-5
Synonyms: ACMC-20m0hf, SureCN6943654, CTK3G8681
Molecular Formula: | C13H22O2Si | Molecular Weight: | 238.398080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QGLGKWGDMQCBHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(tert-butylsulfanylmethyl)phenyl]methanol | CAS Registry Number: 51445-82-0
Synonyms: CTK1G4768, (2-tert-Butylsulfanylmethyl-phenyl)-methanol
Molecular Formula: | C12H18OS | Molecular Weight: | 210.335720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GWNUNSYMMWANDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[(2-aminophenyl)methylamino]phenyl]methanol | CAS Registry Number: 83326-78-7
Synonyms: CTK3D2985, AKOS015763537
Molecular Formula: | C14H16N2O | Molecular Weight: | 228.289640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: KKHCTMYLYGIEKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[[2-(hydroxymethyl)anilino]methylidene]-3-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 71132-89-3
Synonyms: CTK2G2734
Molecular Formula: | C15H15NO3 | Molecular Weight: | 257.284500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HRHQLRJMSLLEIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[(2-nitrophenyl)methylamino]phenyl]methanol | CAS Registry Number: 158869-17-1
Synonyms: 2-(2-Nitrobenzylamino)benzyl alcohol, AKOS009062428, benzenemethanol, 2-[[(2-nitrophenyl)methyl]amino]-
Molecular Formula: | C14H14N2O3 | Molecular Weight: | 258.277 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CSAJYPIFFABZEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[(4-chlorophenyl)methylamino]phenyl]methanol | CAS Registry Number: 123401-94-5
Synonyms: ACMC-20mqk6, SureCN7867033, AGN-PC-000V8E, CTK0F7469, AKOS005899596
Molecular Formula: | C14H14ClNO | Molecular Weight: | 247.720060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GWRPWZUIVBRRKQ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: [2-(oxan-2-yloxymethyl)phenyl]methanol | CAS Registry Number: 217433-37-9
Synonyms: Benzenemethanol, 2-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-, SureCN5107704, AGN-PC-0078B4, CTK0J7185
Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VOCBXMPWJAQCQY-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: [2-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]phenyl]methanol | CAS Registry Number: 62580-26-1
Synonyms: CTK2B6869
Molecular Formula: | C19H22N2O | Molecular Weight: | 294.390780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: IKEUZNNCJNZOTF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]methanol | CAS Registry Number: 62580-25-0
Synonyms: CTK2B6870
Molecular Formula: | C18H20N2O | Molecular Weight: | 280.364200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: DTGPAFCIKCCOAG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[(1-benzylpiperidin-4-yl)amino]phenyl]methanol | CAS Registry Number: 105807-17-8
Synonyms: SCHEMBL7286176, AFPCAAWGVXQWDO-UHFFFAOYSA-N, N-(1-benzyl-4-piperidinyl)-o-hydroxymethylaniline, 2-[[1-(phenylmethyl)-4-piperidinyl]amino]-benzenemethanol
Molecular Formula: | C19H24N2O | Molecular Weight: | 296.414 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AFPCAAWGVXQWDO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[2-(piperidin-1-ylmethyl)phenyl]sulfanylphenyl]methanol | CAS Registry Number: 64465-86-7
Synonyms: SureCN11630768, CTK2A5830
Molecular Formula: | C19H23NOS | Molecular Weight: | 313.457020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PXGQQDHYGBHVDO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[2-(piperidin-1-ylmethyl)phenyl]sulfanylphenyl]methanol;hydrochloride | CAS Registry Number: 62763-92-2
Synonyms: CTK2B2626
Molecular Formula: | C19H24ClNOS | Molecular Weight: | 349.917960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AMMVQPQMFMERHC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[2-(butylaminomethyl)phenyl]sulfanylphenyl]methanol;hydrochloride | CAS Registry Number: 62763-94-4
Synonyms: CTK2B2625
Molecular Formula: | C18H24ClNOS | Molecular Weight: | 337.907260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ATWZYJXRDHKADJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[2-(diethylaminomethyl)phenyl]sulfanylphenyl]methanol | CAS Registry Number: 62220-67-1
Synonyms: SureCN11630430, CTK2C4759
Molecular Formula: | C18H23NOS | Molecular Weight: | 301.446320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BGTCVWHUUFFWPT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[2-[(dimethylamino)methyl]phenyl]sulfanylphenyl]methanol | CAS Registry Number: 62220-57-9
Synonyms: AC1LGTPV, SureCN11632956, CTK2C4763, MolPort-018-678-044, AKOS005066509, [2-[2-(dimethylaminomethyl)phenyl]sulfanylphenyl]methanol
Molecular Formula: | C16H19NOS | Molecular Weight: | 273.393160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RCBLIGMKTDOCFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[2-[(dimethylamino)methyl]phenyl]sulfanyl-5-iodophenyl]methanol | CAS Registry Number: 222021-59-2
Synonyms: SureCN1645258, CHEMBL114275, CTK0J6604, CHEBI:286845, Benzenemethanol, 2-[[2-[(dimethylamino)methyl]phenyl]thio]-5-iodo-
Molecular Formula: | C16H18INOS | Molecular Weight: | 399.289690 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WDZSPNFWRVITEJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-[2-(ethylaminomethyl)phenyl]sulfanylphenyl]methanol;hydrochloride | CAS Registry Number: 62764-01-6
Synonyms: SureCN11627535, CTK2B2624
Molecular Formula: | C16H20ClNOS | Molecular Weight: | 309.854100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: OGMGRQXNALDKBG-UHFFFAOYSA-N
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