PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-(dibenzylamino)phenol | CAS Registry Number: 52007-94-0
Synonyms: SureCN1672672, CTK1G3592
Molecular Formula: | C20H19NO | Molecular Weight: | 289.370960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LVIUSPQSZFTDFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[butan-2-yl(ethyl)amino]phenol | CAS Registry Number: 112008-23-8
Synonyms: ACMC-20mfap, SureCN10957590, CTK0D2912
Molecular Formula: | C12H19NO | Molecular Weight: | 193.285360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XFVTWHMRMMQDRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[ethyl(2-methylpropyl)amino]phenol | CAS Registry Number: 95235-27-1
Synonyms: ACMC-20lzjm, SureCN9304794, AGN-PC-000DV9, CTK3G8964, 3-(N-Ethyl-N-isobutylamino)phenol
Molecular Formula: | C12H19NO | Molecular Weight: | 193.285360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ITIUWGUDYZNQFM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[ethyl(3-methylbutyl)amino]phenol | CAS Registry Number: 112008-26-1
Synonyms: ACMC-20mfaq, SureCN7072231, CTK0G1618
Molecular Formula: | C13H21NO | Molecular Weight: | 207.311940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IXTNODIUFUYXQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]phenol | CAS Registry Number: 922148-03-6
Synonyms: CTK3G0943, Phenol, 3-[ethyl[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]-
Molecular Formula: | C14H23NO4 | Molecular Weight: | 269.336720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GMPOAXJJARGAHJ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-[methyl(2-pyridin-2-ylethyl)amino]phenol | CAS Registry Number: 91779-80-5
Synonyms: ACMC-20luxw, SureCN10748431, CTK3G3638
Molecular Formula: | C14H16N2O | Molecular Weight: | 228.289640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BUHPIYYOJYBUPS-UHFFFAOYSA-N
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(0 suppliers) | |
(4 suppliers)
IUPAC Name: (3-aminophenyl) 4-methylbenzenesulfonate | CAS Registry Number: 3865-15-4
Synonyms: SCHEMBL6470176, ZINC74405005, 3-Aminophenyl 4-methylbenzenesulfonate, AKOS022604815, AK518140, p-Toluenesulfonic acid 3-aminophenyl ester
Molecular Formula: | C13H13NO3S | Molecular Weight: | 263.311 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RUZVAAMFWWVKGG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-aminophenyl) acetate | CAS Registry Number: 42758-84-9
Synonyms: SCHEMBL363290, acetic acid 3-aminophenyl ester
Molecular Formula: | C8H9NO2 | Molecular Weight: | 151.162560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QMGCJAMWOGTGGV-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers) | |
(1 supplier)
IUPAC Name: (3-aminophenyl) methanesulfonate | CAS Registry Number: 38164-50-0
Synonyms: 3-aminophenyl methanesulfonate, SCHEMBL3547476, ZINC74405001, DA-24135, methanesulfonic acid 3-amino-phenyl ester, phenol, 3-amino-, methanesulfonate (ester)
Molecular Formula: | C7H9NO3S | Molecular Weight: | 187.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZZMVIKSGQYUAJH-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (3-aminophenyl) hydrogen sulfate | CAS Registry Number: 27991-69-1
Synonyms: AC1L4BCZ, SureCN3381331, 3-aminophenyl hydrogen sulfate, (3-aminophenyl) hydrogen sulfate
Molecular Formula: | C6H7NO4S | Molecular Weight: | 189.189080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IWAJNGNXXQKWON-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 5-amino-6-(quinolin-6-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 91854-23-8
Synonyms: ACMC-20lv29, CTK3G3484
Molecular Formula: | C15H12N4O | Molecular Weight: | 264.281980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MBMNYSLBOFMTJH-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 3-amino-2-chlorophenol | CAS Registry Number: 56962-01-7
Synonyms: 3-Amino-2-chlorophenol, 2-Chloro-3-hydroxyaniline, AN-584/43422714, zlchem 647, AC1LBTIV, 2-Chloro-3-aminophenol;, Phenol,3-amino-2-chloro-, SureCN1356386, 3-azanyl-2-chloranyl-phenol, CTK5A6043, ZLD0097, MolPort-009-014-665, ACT05852, ANW-71759, SBB069954, ZINC32188351, AKOS006308103, AG-G-00545, MB09140, AK-76053
Molecular Formula: | C6H6ClNO | Molecular Weight: | 143.570940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CFWIOOCJVYJEID-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-amino-4-chloro-2-methylphenol | CAS Registry Number: 160430-99-9
Synonyms: SureCN366722, CTK0E6715
Molecular Formula: | C7H8ClNO | Molecular Weight: | 157.597520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HEVTVENFBFXVGR-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3-amino-4-methoxyphenol | CAS Registry Number: 29644-12-0
Synonyms: 3-Amino-4-methoxyphenol, SureCN926801, CTK0J1197, 2-AMINO-4-HYDROXYANISOLE, 5-HYDROXY-2-METHOXYANILINE, AKOS006341713, MB34521
Molecular Formula: | C7H9NO2 | Molecular Weight: | 139.151860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HEAHXMOKYXTEID-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-amino-5-(1,3-thiazol-2-yldiazenyl)phenol | CAS Registry Number: 882971-50-8
Synonyms: CTK2I1529, Phenol, 3-amino-5-(2-thiazolylazo)-
Molecular Formula: | C9H8N4OS | Molecular Weight: | 220.251020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YUADXNZCNAPKDK-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 3-amino-6-methyl-2-nitrophenol | CAS Registry Number: 62106-30-3
Synonyms: SureCN2371812, CTK2C7034
Molecular Formula: | C7H8N2O3 | Molecular Weight: | 168.150020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XFXPUDGLXYMEBL-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: (3-bromophenyl) benzoate | CAS Registry Number: 99515-50-1
Synonyms: 3-Bromophenyl benzoate, SureCN8210907, AKOS016013477, AK128116, KB-235379
Molecular Formula: | C13H9BrO2 | Molecular Weight: | 277.113360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ALYKUDRBSKNACP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-2,4,5-trimethylphenol | CAS Registry Number: 54344-94-4
Synonyms: CTK1F9084
Molecular Formula: | C9H11BrO | Molecular Weight: | 215.087040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FUYAOUHCDUMHGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-2,4,6-triiodophenol | CAS Registry Number: 124311-19-9
Synonyms: ACMC-20mqz0, CTK0C2637
Molecular Formula: | C6H2BrI3O | Molecular Weight: | 550.696890 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JANLOHOAQTVPQZ-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-bromo-2,4-dimethylphenol | CAS Registry Number: 74571-81-6
Synonyms: 3-bromo-2,4-dimethylphenol, 3-bromo-2,4-dimethyl-phenol, SCHEMBL5951211, MFCD24714037, ZINC39255049, CS-0059847
Molecular Formula: | C8H9BrO | Molecular Weight: | 201.060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ARFXFBQNZCNFHV-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 3-bromo-2,6-dichlorophenol | CAS Registry Number: 116668-74-7
Synonyms: ACMC-20mmqd, SureCN1223626, AGN-PC-0034RW, CTK0C5003
Molecular Formula: | C6H3BrCl2O | Molecular Weight: | 241.897420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CQLODYNDWGJUOO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-bromo-2-prop-2-enylphenol | CAS Registry Number: 41389-15-5
Synonyms: SureCN472453, AGN-PC-00P07J, CTK1D3879
Molecular Formula: | C9H9BrO | Molecular Weight: | 213.071160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XVGRBNBMTSKPGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-2-(dimethoxymethyl)-6-methoxy-4-phenylmethoxyphenol | CAS Registry Number: 60582-35-6
Synonyms: CTK2E9907
Molecular Formula: | C17H19BrO5 | Molecular Weight: | 383.233760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FWNQLVFQFAZOFU-UHFFFAOYSA-N
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(16 suppliers)
IUPAC Name: 3-bromo-2-chlorophenol | CAS Registry Number: 863870-87-5
Synonyms: Phenol, bromochloro-, 3-Bromo-2-chlorophenol, AmbTiB65188, ZINC26896114, CID6455237, B65188, 66024-94-0
Molecular Formula: | C6H4BrClO | Molecular Weight: | 207.452360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DUKKNDLIWRYBCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-2-sulfanylphenol | CAS Registry Number: 87474-08-6
Synonyms: SureCN10667623, CTK3C3675
Molecular Formula: | C6H5BrOS | Molecular Weight: | 205.072300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OWBBRFRBGPBRJC-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-bromo-2-methoxyphenol | CAS Registry Number: 88275-88-1
Synonyms: 3-Bromo-2-methoxy-phenol, SureCN547341, 3-BROMO-2-METHOXYPHENOL, CTK3B4821, MolPort-004-962-251, AKOS015996223, MB09199, KB-95886
Molecular Formula: | C7H7BrO2 | Molecular Weight: | 203.033280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KCHTZHONAUQNTD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-bromo-2-methoxy-5-[(4-methoxyphenyl)iminomethyl]phenol | CAS Registry Number: 828247-37-6
Synonyms: CTK3D6135, Phenol, 3-bromo-2-methoxy-5-[[(4-methoxyphenyl)imino]methyl]-
Molecular Formula: | C15H14BrNO3 | Molecular Weight: | 336.180560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OZHCTBQSUSXNHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-4-[(4-chlorophenyl)hydrazinylidene]-5-nitrocyclohexa-2,5-dien-1-one | CAS Registry Number: 88210-28-0
Synonyms: CTK3B6066
Molecular Formula: | C12H7BrClN3O3 | Molecular Weight: | 356.559280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KOJNCAKYOMFKFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-4-[2-(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 141504-13-4
Synonyms: ACMC-20n0jw, CTK0F0436
Molecular Formula: | C14H13BrO2 | Molecular Weight: | 293.155820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZXXBIKYWNBDGPE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (3-bromo-4-fluorophenyl) acetate | CAS Registry Number: 286836-26-8
Synonyms: 3-BROMO-4-FLUOROPHENYL ACETATE, acetic acid 3-bromo-4-fluoro-phenyl ester, AMBZ0336, SCHEMBL2014098, O-acetyl 3-bromo-4-fluorophenol, FQLBZJWSIONHRH-UHFFFAOYSA-N, ZINC117781483, AM85701, Phenol, 3-bromo-4-fluoro-, 1-acetate, SC-32430
Molecular Formula: | C8H6BrFO2 | Molecular Weight: | 233.036 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FQLBZJWSIONHRH-UHFFFAOYSA-N
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(0 suppliers) | |
(13 suppliers)
IUPAC Name: 3-bromo-4-nitrophenol | CAS Registry Number: 5470-65-5
Synonyms: 3-BROMO-4-NITROPHENOL, CID21647, NSC27960, NSC 27960, Phenol, 3-bromo-4-nitro- (8CI)(9CI), TL8007214
Molecular Formula: | C6H4BrNO3 | Molecular Weight: | 218.004860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SZYVPWPBRABKAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-5-chloro-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 88210-38-2
Synonyms: CTK3B6057
Molecular Formula: | C12H7BrClN3O3 | Molecular Weight: | 356.559280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WWLPTZVFZYHXBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-5-nitro-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 88210-40-6
Synonyms: CTK3B6055
Molecular Formula: | C12H7BrN4O5 | Molecular Weight: | 367.111780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: BGIRJIBTPFDSDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-butyl-5-methoxyphenol | CAS Registry Number: 88640-67-9
Synonyms: ACMC-20lc9s, CTK3A8443
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SVMOUQOWNUSFDE-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 3-chloro-2,4,5,6-tetrafluorophenol | CAS Registry Number: 14754-08-6
Synonyms: AGN-PC-01LY5U, CTK0E9071, FT-0618266
Molecular Formula: | C6HClF4O | Molecular Weight: | 200.518153 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UBVBZYQWALSEIS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: acetic acid;3-chloro-2,6-dimethylphenol | CAS Registry Number: 61865-13-2
Synonyms: CTK2D0964
Molecular Formula: | C10H13ClO3 | Molecular Weight: | 216.661420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PBTAWCJEBXABKC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: acetic acid;3-chloro-2-prop-2-enylphenol | CAS Registry Number: 59324-50-4
Synonyms: CTK1E7613
Molecular Formula: | C11H13ClO3 | Molecular Weight: | 228.672120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AQCQIVWSDBUKKH-UHFFFAOYSA-N
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