PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: acetic acid;4-(4-chlorobutylsulfanyl)phenol | CAS Registry Number: 89706-21-8
Synonyms: ACMC-20lpdm, CTK2J1814
Molecular Formula: | C12H17ClO3S | Molecular Weight: | 276.779580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UXMNUQBLMBLHCW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(4-chloroanilino)phenol | CAS Registry Number: 56279-02-8
Synonyms: 4-(4-chloroanilino)phenol, AGN-PC-00KT5D, SureCN11156115, CTK1E2011, AKOS003632300
Molecular Formula: | C12H10ClNO | Molecular Weight: | 219.666900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SIRZNJVFSXOBJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-chloroanilino)-3-methylphenol | CAS Registry Number: 88848-91-3
Synonyms: ACMC-20lefj, CTK3A5643
Molecular Formula: | C13H12ClNO | Molecular Weight: | 233.693480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NTVBUQIVCCINJU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[(4-chlorophenyl)hydrazinylidene]-2-(propyliminomethyl)cyclohexa-2,5-dien-1-one | CAS Registry Number: 648894-90-0
Synonyms: CTK2A2109, Phenol, 4-[(4-chlorophenyl)azo]-2-[(propylimino)methyl]-
Molecular Formula: | C16H16ClN3O | Molecular Weight: | 301.770740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WBYXJGFSPJEJBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-chlorophenyl)hydrazinylidene]-2-nitrocyclohexa-2,5-dien-1-one | CAS Registry Number: 88210-34-8
Synonyms: CTK3B6060
Molecular Formula: | C12H8ClN3O3 | Molecular Weight: | 277.663220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XXGHCLAATMGKQP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(4-chlorophenyl)methoxy]phenol | CAS Registry Number: 52890-66-1
Synonyms: SureCN3624903, CTK1E4184, AKOS009314563
Molecular Formula: | C13H11ClO2 | Molecular Weight: | 234.678240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QKXVDKRVUDDHPC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(4-chlorophenyl)methyl]phenol | CAS Registry Number: 52890-73-0
Synonyms: SureCN2289447, AGN-PC-00L015, CTK1G1864
Molecular Formula: | C13H11ClO | Molecular Weight: | 218.678840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CSELFPNBUAQDMK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[(4-chlorophenyl)methyl]phenol;3,5-dinitrobenzoic acid | CAS Registry Number: 62707-07-7
Synonyms: CTK2B3928
Molecular Formula: | C20H15ClN2O7 | Molecular Weight: | 430.795300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: TZSSTVPNMGPNFR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: benzoic acid;4-[(4-chlorophenyl)methyl]phenol | CAS Registry Number: 62707-06-6
Synonyms: CTK2B3929
Molecular Formula: | C20H17ClO3 | Molecular Weight: | 340.800180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SEYWAWHAFAUXQA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[(4-chlorophenyl)methyl]-2,6-dimethylphenol | CAS Registry Number: 61259-75-4
Synonyms: CTK2E3915
Molecular Formula: | C15H15ClO | Molecular Weight: | 246.732000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MXSAENZXRKCLOM-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[(4-decylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 620180-53-2
Synonyms: AGN-PC-00OZ1O, CTK2C8731, Phenol, 4-[(4-decylphenyl)azo]-, 4-[(4-decylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
Molecular Formula: | C22H30N2O | Molecular Weight: | 338.486400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AUOFYXDWIOAJBV-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 4-[(4-ethoxyphenyl)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one | CAS Registry Number: 88108-37-6
Synonyms: AGN-PC-00KXN1, CTK3B7777, 4-[(4-ethoxyphenyl)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one
Molecular Formula: | C16H18N2O2 | Molecular Weight: | 270.326320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KOOLCSCHQFDMHW-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 4-[(4-ethoxyphenyl)hydrazinylidene]-2-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 88108-39-8
Synonyms: CTK3B7775
Molecular Formula: | C15H16N2O2 | Molecular Weight: | 256.299740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RLSMFWKEGPCLJI-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 4-[(4-ethoxyphenyl)hydrazinylidene]-3,5-dimethylcyclohexa-2,5-dien-1-one | CAS Registry Number: 88108-38-7
Synonyms: AGN-PC-00KXN2, CTK3B7776, 4-[(4-ethoxyphenyl)hydrazinylidene]-3,5-dimethylcyclohexa-2,5-dien-1-one
Molecular Formula: | C16H18N2O2 | Molecular Weight: | 270.326320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GBOBZHWTEHQZQF-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(4-ethoxyphenyl)sulfonylphenol | CAS Registry Number: 95210-57-4
Synonyms: ACMC-20lziw, AGN-PC-00NPWS, SureCN417833, CTK3F4080
Molecular Formula: | C14H14O4S | Molecular Weight: | 278.323560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UHAOBRPURHFUGV-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: acetic acid;4-(4-ethylphenyl)sulfonylphenol | CAS Registry Number: 64723-61-1
Synonyms: CTK1I4441
Molecular Formula: | C16H18O5S | Molecular Weight: | 322.376120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DMHRBQYHPYPPIZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(4-fluorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1545-85-3
Synonyms: AGN-PC-00K2FG, CTK0E7805, 4-[(4-fluorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
Molecular Formula: | C12H9FN2O | Molecular Weight: | 216.211063 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LEKKSIQXURODGC-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[(4-hexylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 33228-49-8
Synonyms: AGN-PC-00OUFN, CTK1B8641, 4-[(4-hexylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
Molecular Formula: | C18H22N2O | Molecular Weight: | 282.380080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VMWWDMBBEBTZHC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(4-hydroxy-3-iodophenyl)methyl]-2,6-diiodophenol | CAS Registry Number: 147030-51-1
Synonyms: SCHEMBL3212503, 4-[(4-hydroxy-3-iodophenyl)methyl]-2,6-diiodo-phenol
Molecular Formula: | C13H9I3O2 | Molecular Weight: | 577.926 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KVXXOCFKTXSYQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-hydroxy-3-methoxyphenyl)methyl]-2,6-dimethoxyphenol | CAS Registry Number: 150567-31-0
Synonyms: ACMC-20n60h, CTK0E8497
Molecular Formula: | C16H18O5 | Molecular Weight: | 290.311120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NJNVZFFBDSKBHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-hydroxy-3-methylphenyl)methyl]-2,5-dimethylphenol | CAS Registry Number: 190320-97-9
Synonyms: SureCN8347901, CTK0A2384, Phenol, 4-[(4-hydroxy-3-methylphenyl)methyl]-2,5-dimethyl-
Molecular Formula: | C16H18O2 | Molecular Weight: | 242.312920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XJZAGERBNAMCKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-hydroxy-3-nitrophenyl)methyl]-2-methyl-6-nitrophenol | CAS Registry Number: 59919-77-6
Synonyms: CTK1E6191
Molecular Formula: | C14H12N2O6 | Molecular Weight: | 304.254880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LBIXPOBGWOADMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-hydroxybutyl)-N-(4-hydroxyphenyl)nitrous amide | CAS Registry Number: 97287-74-6
Synonyms: ACMC-20m1gt, CTK3F2168
Molecular Formula: | C10H14N2O3 | Molecular Weight: | 210.229760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LQENNQHLCMQWQN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[(4-hydroxyphenyl)-pyridin-2-ylmethyl]-2-methoxyphenol | CAS Registry Number: 63713-72-4
Synonyms: CTK1I6050
Molecular Formula: | C19H17NO3 | Molecular Weight: | 307.343180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ISRBSJNIXFNNKE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(4-hydroxyphenyl)methyl]-2,6-diiodophenol | CAS Registry Number: 147030-56-6
Synonyms: 4-[(4-hydroxyphenyl)methyl]-2,6-diiodo-phenol
Molecular Formula: | C13H10I2O2 | Molecular Weight: | 452.030 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KODQUKSTBBDUMO-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-(4-hydroxyphenyl)sulfanyl-3,5-dimethylphenol | CAS Registry Number: 61320-55-6
Synonyms: SureCN10990498, CTK2E2535
Molecular Formula: | C14H14O2S | Molecular Weight: | 246.324760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PWIOYLVZYHHVPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-methoxyphenyl)-propan-2-yloxymethyl]phenol | CAS Registry Number: 919355-87-6
Synonyms: CTK3H3609, Phenol, 4-[(4-methoxyphenyl)(1-methylethoxy)methyl]-
Molecular Formula: | C17H20O3 | Molecular Weight: | 272.338900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NFTSDIGSHWYOOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-methoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]phenol | CAS Registry Number: 586949-92-0
Synonyms: SureCN7228433, CTK1E0007, Phenol, 4-[(4-methoxyphenyl)(5,6,7,8-tetrahydro-1-naphthalenyl)methyl]-
Molecular Formula: | C24H24O2 | Molecular Weight: | 344.446160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KFHWVOXQNRBVBT-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[(4-methoxyphenyl)-naphthalen-1-ylmethyl]-2-methylphenol | CAS Registry Number: 586949-84-0
Synonyms: Phenol, 4-[(4-methoxyphenyl)-1-naphthalenylmethyl]-2-methyl-, AGN-PC-005EPB, SureCN7221231, CTK1E0009
Molecular Formula: | C25H22O2 | Molecular Weight: | 354.440980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: COEWVZJWKYUMBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-methoxyphenyl)-phenanthren-9-ylmethyl]phenol | CAS Registry Number: 796874-06-1
Synonyms: CTK2F9352, Phenol, 4-[(4-methoxyphenyl)-9-phenanthrenylmethyl]-
Molecular Formula: | C28H22O2 | Molecular Weight: | 390.473080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OAFIJZAJNPPJCT-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(4-methoxyphenyl)sulfinylphenol | CAS Registry Number: 668474-78-0
Synonyms: SureCN7940651, CTK1H9230, Phenol, 4-[(4-methoxyphenyl)sulfinyl]-
Molecular Formula: | C13H12O3S | Molecular Weight: | 248.297580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HTQONCTVGMCBBK-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[(4-methylphenyl)hydrazinylidene]-2-(phenyliminomethyl)cyclohexa-2,5-dien-1-one | CAS Registry Number: 38501-47-2
Synonyms: CTK1A8873
Molecular Formula: | C20H17N3O | Molecular Weight: | 315.368480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZKXKTQPMBDGWPO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(4-methylphenyl)methoxy]phenol | CAS Registry Number: 54589-51-4
Synonyms: SureCN10399449, CTK1F8561, AKOS009316229
Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NWCZJELJQHRHOZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(4-methylphenyl)methyl]phenol | CAS Registry Number: 28994-46-9
Synonyms: SureCN1101875, CTK0J1640
Molecular Formula: | C14H14O | Molecular Weight: | 198.260360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GPLFFBUSCBMSNI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(4-methylphenyl)sulfanylphenol | CAS Registry Number: 5633-56-7
Synonyms: SureCN3485028, CTK1F4854
Molecular Formula: | C13H12OS | Molecular Weight: | 216.298780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LADOBJZJEARFJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-nitroanilino)phenol | CAS Registry Number: 16078-86-7
Synonyms: 4-(4-Nitroanilino)phenol, AC1NHDPR, SureCN4221657, CTK0E6646, Phenol, 4-(4-nitrophenyl)amino-, AKOS000286137
Molecular Formula: | C12H10N2O3 | Molecular Weight: | 230.219400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VFFBUUIATYUJSZ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[(4-nitrophenyl)hydrazinylidene]-2-(pyridin-2-yliminomethyl)cyclohexa-2,5-dien-1-one | CAS Registry Number: 64863-21-4
Synonyms: CTK2A2240
Molecular Formula: | C18H13N5O3 | Molecular Weight: | 347.327520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: BBSHXZUIFJIGHI-UHFFFAOYSA-N
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