PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2-methylselanylphenyl)methanol | CAS Registry Number: 6518-77-0
Synonyms: CTK1J8312
Molecular Formula: | C8H10OSe | Molecular Weight: | 201.124400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IQPQYWCMWXDMGT-UHFFFAOYSA-N
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IUPAC Name: (2-methylsulfinylphenyl)methanol | CAS Registry Number: 62351-52-4
Synonyms: SureCN2722054, CTK2C1754
Molecular Formula: | C8H10O2S | Molecular Weight: | 170.228800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LINXCCPOCJCFJQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2-methylsulfinylphenyl)methanol;phenylcarbamic acid | CAS Registry Number: 338968-05-1
Synonyms: CTK4H1418, AG-F-14649
Molecular Formula: | C15H17NO4S | Molecular Weight: | 307.364780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: VPTJPAVJAQGIMG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2-methylsulfanylphenyl)methanol;phenylcarbamic acid | CAS Registry Number: 338968-00-6
Synonyms: CTK4H1417, AG-F-14647
Molecular Formula: | C15H17NO3S | Molecular Weight: | 291.365380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: WYPVCRFQVGQFBW-UHFFFAOYSA-N
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IUPAC Name: [2-(benzo[g][1]benzothiol-2-ylmethyl)phenyl]methanol | CAS Registry Number: 88220-19-3
Synonyms: AGN-PC-00L1BD, CTK3B5879
Molecular Formula: | C20H16OS | Molecular Weight: | 304.405440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CLYJYHIBVQKLGB-UHFFFAOYSA-N
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IUPAC Name: [2-(benzo[e][1]benzothiol-2-ylmethyl)phenyl]methanol | CAS Registry Number: 88220-23-9
Synonyms: AGN-PC-00L1BH, CTK3B5875
Molecular Formula: | C20H16OS | Molecular Weight: | 304.405440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NEVSKNQKQGBYGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(benzo[f][1]benzothiol-2-ylmethyl)phenyl]methanol | CAS Registry Number: 88220-31-9
Synonyms: AGN-PC-00L1BW, CTK3B5867
Molecular Formula: | C20H16OS | Molecular Weight: | 304.405440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZAQMKBIVXXKWNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-octoxyphenyl)methanol | CAS Registry Number: 89820-49-5
Synonyms: ACMC-20lqwu, SureCN13443132, CTK2I9826, AKOS009263941
Molecular Formula: | C15H24O2 | Molecular Weight: | 236.349860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JUVHZEQFETXTIN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2-anilinophenyl)methanol | CAS Registry Number: 53044-24-9
Synonyms: SureCN1520973, CTK1G1525
Molecular Formula: | C13H13NO | Molecular Weight: | 199.248420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ULYQVUSFLDDMAB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [2-(2-phenylethynyl)phenyl]methanol | CAS Registry Number: 13141-40-7
Synonyms: AE-477/13519007, ZINC01023925, AC1LOEXT, CTK0F5428, [2-(phenylethynyl)phenyl]methanol, MolPort-003-801-306, [2-(2-phenylethynyl)phenyl]methanol, SBB094058, [2-(2-phenylethynyl)phenyl]methan-1-ol
Molecular Formula: | C15H12O | Molecular Weight: | 208.255180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JLZVTPSCFFBAKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-trimethylsilylphenyl)methanol | CAS Registry Number: 17876-97-0
Synonyms: SureCN9206225, CTK0E3418
Molecular Formula: | C10H16OSi | Molecular Weight: | 180.318940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WXHMZSPMWFDYFC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(1-phenylethylsulfinyl)phenyl]methanol | CAS Registry Number: 62296-36-0
Synonyms: CTK2C2829
Molecular Formula: | C15H16O2S | Molecular Weight: | 260.351340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MMTXLYNCNZPCLH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(1-phenylethylsulfanyl)phenyl]methanol | CAS Registry Number: 62296-28-0
Synonyms: CTK2C2835
Molecular Formula: | C15H16OS | Molecular Weight: | 244.351940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GABFBNUBMYXIAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[(1R)-2-nitro-1-phenylethyl]phenyl]methanol | CAS Registry Number: 675872-80-7
Synonyms: CTK1H7326, Benzenemethanol, 2-[(1R)-2-nitro-1-phenylethyl]-
Molecular Formula: | C15H15NO3 | Molecular Weight: | 257.284500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YAOYSTQKWJGYMG-OAHLLOKOSA-N
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(5 suppliers)
IUPAC Name: [2-[(1R)-3-(methylamino)-1-phenylpropoxy]phenyl]methanol | CAS Registry Number: 299435-92-0
Synonyms: SureCN8011254, CTK0I4381, Benzenemethanol, 2-[(1R)-3-(methylamino)-1-phenylpropoxy]-
Molecular Formula: | C17H21NO2 | Molecular Weight: | 271.354140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FYSYNTKLUNOCQR-QGZVFWFLSA-N
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IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylsulfanyl)phenyl]methanol | CAS Registry Number: 56096-74-3
Synonyms: CTK1F5342, AKOS013125363
Molecular Formula: | C16H16OS | Molecular Weight: | 256.362640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RUIJOIQTPFJUKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(2-aminoethylsulfanyl)phenyl]methanol | CAS Registry Number: 96751-78-9
Synonyms: ACMC-20m17l, CTK3F2336
Molecular Formula: | C9H13NOS | Molecular Weight: | 183.270620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZEEYFQYCWZQZRF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-(2-aminoanilino)phenyl]methanol | CAS Registry Number: 88116-39-6
Synonyms: AGN-PC-00KYLS, CTK3B7633
Molecular Formula: | C13H14N2O | Molecular Weight: | 214.263060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: SWLIRAIDXTXZKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[(2-chlorophenyl)diazenyl]-5-(dimethylamino)phenyl]methanol | CAS Registry Number: 78726-48-4
Synonyms: CTK2G4999
Molecular Formula: | C15H16ClN3O | Molecular Weight: | 289.760040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZTNYNXJWRUOYJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[[2-(hydroxymethyl)phenyl]hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 344863-06-5
Synonyms: CTK1B1142, Benzenemethanol, 2-[(2-hydroxy-5-methylphenyl)azo]-
Molecular Formula: | C14H14N2O2 | Molecular Weight: | 242.273160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HPEUXAWLSWGHTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[(2-methylphenyl)methoxy]phenyl]methanol | CAS Registry Number: 478189-91-2
Synonyms: SureCN5645243, CTK1C7110, AKOS000247476, Benzenemethanol, 2-[(2-methylphenyl)methoxy]-
Molecular Formula: | C15H16O2 | Molecular Weight: | 228.286340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OEIQYFWQPUXDQW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-(2-methylpropylamino)phenyl]methanol | CAS Registry Number: 121385-36-2
Synonyms: ACMC-20mpgp, SureCN8082639, CTK0C3505, AKOS009931898
Molecular Formula: | C11H17NO | Molecular Weight: | 179.258780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NSNHLASZJRWMOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(prop-2-enoxymethyl)phenyl]methanol | CAS Registry Number: 195323-89-8
Synonyms: SureCN5881107, CTK0A0517, Benzenemethanol, 2-[(2-propenyloxy)methyl]-
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZWXRYHDYKHAQPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[(2S)-2-aminopropoxy]-3-methylphenyl]methanol | CAS Registry Number: 175660-79-4
Synonyms: CTK0A7325, Benzenemethanol, 2-[(2S)-2-aminopropoxy]-3-methyl-
Molecular Formula: | C11H17NO2 | Molecular Weight: | 195.258180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XMJYSMLLWRQQAE-VIFPVBQESA-N
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(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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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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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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