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CHEMICAL products beginning with : P
23901 to 23950 of 142658 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 [479] 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2-chloro-6-methyl-4-[[4-(1-methylethyl)phenyl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-methyl-4-[(4-propan-2-ylphenyl)methyl]phenol | CAS Registry Number: 85341-70-4
Synonyms: AGN-PC-002BUW, SureCN10826232, CTK3C8921

Molecular Formula: C17H19ClOMolecular Weight: 274.785160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPXIGBHZGDDFMX-UHFFFAOYSA-N

85341-70-4
Phenol, 2-chloro-6-pentyl- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-pentylphenol | CAS Registry Number: 88951-32-0
Synonyms: ACMC-20lf9m, AGN-PC-00PRRB, SureCN573935, CTK3A4605

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNWWSUJDJOHADM-UHFFFAOYSA-N

88951-32-0
Phenol, 2-chloro-6-sec-hexyl-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-hexan-2-yl-4-methylphenol | CAS Registry Number: 62524-23-6
Synonyms: CTK2B8149

Molecular Formula: C13H19ClOMolecular Weight: 226.742360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGTSZTWEWBUWOY-UHFFFAOYSA-N

62524-23-6
Phenol, 2-chloromethyl-(9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)phenol | CAS Registry Number: 68137-05-3
Synonyms: 2-(chloromethyl)phenol, AC1L1U7A, SureCN1234540, 2-CHLOROMETHYL PHENOL, EINECS 215-309-8, AKOS006294222, AG-C-90743, 1321-10-4, 40053-98-3

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUESJGZPPPVYJZ-UHFFFAOYSA-N

68137-05-3
Phenol, 2-cyclohexyl(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-3-(1-phenylethyl)phenol | CAS Registry Number: 89527-29-7
Synonyms: ACMC-1C21V, CTK2J4502

Molecular Formula: C20H24OMolecular Weight: 280.403960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QPKBYVCUGOHVPV-UHFFFAOYSA-N

89527-29-7
Phenol, 2-cyclohexyl-,1-(N-methylcarbamate) (0 suppliers)
Compound Structure IUPAC Name: (2-cyclohexylphenyl) N-methylcarbamate | CAS Registry Number: 3281-99-0
Synonyms: 2-cyclohexylphenyl methylcarbamate, MLS002638756, NSC20892, SureCN11804134, AC1L5G20, AC1Q61R4, HMS3078C19, NSC29236, AR-1E0986, NSC-20892, NSC-29236, (2-cyclohexylphenyl) N-methylcarbamate, SMR001548222

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQOBJYVRDRARHV-UHFFFAOYSA-N

3281-99-0
Phenol, 2-cyclohexyl-4-[1-(4-hydroxyphenyl)cyclohexyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-4-[1-(4-hydroxyphenyl)cyclohexyl]phenol | CAS Registry Number: 94509-81-6
Synonyms: ACMC-20lyrz, SureCN10941119, CTK3F4848

Molecular Formula: C24H30O2Molecular Weight: 350.493800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJGZGHWOTARAEY-UHFFFAOYSA-N

94509-81-6
Phenol, 2-cyclohexyl-4-methyl-, phosphite (3:1) (0 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-4-methylphenol;phosphorous acid | CAS Registry Number: 90332-34-6
Synonyms: CTK3I1940

Molecular Formula: C39H57O6PMolecular Weight: 652.840042 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: KJHOJNSNJSKFAM-UHFFFAOYSA-N

90332-34-6
Phenol, 2-cyclohexyl-4-methyl-6-nitroso- (0 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-4-methyl-6-nitrosophenol | CAS Registry Number: 59919-29-8
Synonyms: CTK1E6193

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNHHAYTZUCYFQO-UHFFFAOYSA-N

59919-29-8
PHENOL, 2-CYCLOPENTYL-4-(2,3-DIMETHYLNAPHTHO[2,3-B]THIEN-4-YL)-, ACETATE (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-cyclopentyl-4-(2,3-dimethylbenzo[f][1]benzothiol-4-yl)phenol | CAS Registry Number: 250609-42-8
Synonyms: CTK0J4422, Phenol, 2-cyclopentyl-4-(2,3-dimethylnaphtho[2,3-b]thien-4-yl)-, acetate

Molecular Formula: C27H28O3SMolecular Weight: 432.574420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OIQQIHAOFVPHFR-UHFFFAOYSA-N

250609-42-8
Phenol, 2-cyclopentyl-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentyl-4-methoxyphenol | CAS Registry Number: 32396-10-4
Synonyms: CTK1B2368

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLHGOPBDOFSAGS-UHFFFAOYSA-N

32396-10-4
Phenol, 2-cyclopentyl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentyl-4-methylphenol | CAS Registry Number: 4297-63-6
Synonyms: AGN-PC-00NAWB, SureCN7718403, Phenol, cyclopentyl-4-methyl-, CTK1D2888

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDHONNUUDHJCID-UHFFFAOYSA-N

4297-63-6
Phenol, 2-decyl- (1 supplier)
Compound Structure IUPAC Name: 2-decylphenol | CAS Registry Number: 2985-64-0
Synonyms: 2-decylphenol, 27157-66-0, DECYLPHENOL, Phenol, decyl-, AC1MHUSN, SureCN272645, CTK0J1035, EINECS 248-271-6, AG-E-86381

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDIPWBUDOCPIMH-UHFFFAOYSA-N

2985-64-0
Phenol, 2-dodecyl-, potassium salt (0 suppliers)58425-31-3
Phenol, 2-ethenyl-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-6-methylphenol | CAS Registry Number: 135295-09-9
Synonyms: ACMC-20mvpn, SureCN598777, CTK0F4166

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BKNHBPOZNKMOTO-UHFFFAOYSA-N

135295-09-9
Phenol, 2-ethoxy-, phosphite (3:1) (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxyphenol;phosphorous acid | CAS Registry Number: 70551-42-7
Synonyms: CTK2H4760

Molecular Formula: C24H33O9PMolecular Weight: 496.487182 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MBRQTLZSZMNRPJ-UHFFFAOYSA-N

70551-42-7
Phenol, 2-ethoxy-4,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4,6-dinitrophenol | CAS Registry Number: 89563-24-6
Synonyms: ACMC-20lnoh, AGN-PC-00LKI7, CTK2J3947

Molecular Formula: C8H8N2O6Molecular Weight: 228.158920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AOWXSXDTSFEHMV-UHFFFAOYSA-N

89563-24-6
Phenol, 2-ethoxy-4-(4-methyl-1,3-dioxan-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-(4-methyl-1,3-dioxan-2-yl)phenol | CAS Registry Number: 77164-58-0
Synonyms: SureCN11913917, CTK2G6796

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPLZXSYYEVLHKF-UHFFFAOYSA-N

77164-58-0
Phenol, 2-ethoxy-4-[[(2-hydroxyethyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-4-[(2-hydroxyethylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 61360-98-3
Synonyms: SureCN5382911, SureCN5382912, SureCN12111033, CTK2E1563

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBKNAHVNBBRIHM-UHFFFAOYSA-N

61360-98-3
PHENOL, 2-ETHOXY-4-[4-[[(2-ETHYLHEXYL)OXY]METHYL]-1,3-DIOXOLAN-2-YL]- (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-[4-(2-ethylhexoxymethyl)-1,3-dioxolan-2-yl]phenol | CAS Registry Number: 918789-83-0
Synonyms: SureCN11913921, CTK3H5995, Phenol, 2-ethoxy-4-[4-[[(2-ethylhexyl)oxy]methyl]-1,3-dioxolan-2-yl]-

Molecular Formula: C20H32O5Molecular Weight: 352.465080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FLWUFKLTOVUWCQ-UHFFFAOYSA-N

918789-83-0
Phenol, 2-ethoxy-4-nitroso- (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-nitrosophenol | CAS Registry Number: 88331-63-9
Synonyms: CTK3B3678

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNKIKQWZHHJVEM-UHFFFAOYSA-N

88331-63-9
PHENOL, 2-ETHOXY-6-[(E)-[(4-NITROPHENYL)IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-6-[(4-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 870003-42-2
Synonyms: CTK3C5978, Phenol, 2-ethoxy-6-[(E)-[(4-nitrophenyl)imino]methyl]-

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FZKUILGEDQNSPM-UHFFFAOYSA-N

870003-42-2
Phenol, 2-ethoxy-6-[[[1-(2-hydroxyphenyl)ethyl]imino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-6-[[1-(2-hydroxyphenyl)ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 89985-58-0
Synonyms: ACMC-20lsfe, CTK2I7976

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UZJDCLBKJYXADK-UHFFFAOYSA-N

89985-58-0
Phenol, 2-ethoxy-6-[[[2-(2-pyridinyl)ethyl]imino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-6-[(2-pyridin-2-ylethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 112359-96-3
Synonyms: ACMC-20mg2c, CTK0D2036

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMSHIJGKEKSLAR-UHFFFAOYSA-N

112359-96-3
Phenol, 2-ethoxy-6-[[[4-(1-methylethyl)phenyl]imino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-6-[(4-propan-2-ylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 138224-22-3
Synonyms: ACMC-20mxc4, CTK0B8537, ZINC44835969

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZARFVBUFKLYFSW-UHFFFAOYSA-N

138224-22-3
Phenol, 2-ethoxy-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-6-methylphenol | CAS Registry Number: 2563-06-6
Synonyms: AGN-PC-002ZAS, SureCN9191426, CTK1A3310

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRUCDOGRMXEGLG-UHFFFAOYSA-N

2563-06-6
PHENOL, 2-ETHOXY-6-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-6-nitrophenol | CAS Registry Number: 855626-85-6
Synonyms: Phenol, 2-ethoxy-6-nitro-, SureCN845794, AGN-PC-022MGV, CTK3C8605

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDTKLGXJZHWDFA-UHFFFAOYSA-N

855626-85-6
Phenol, 2-ethyl-, phosphite (3:1) (0 suppliers)
Compound Structure IUPAC Name: 2-ethylphenol;phosphorous acid | CAS Registry Number: 121934-94-9
Synonyms: ACMC-20mpsw, CTK0F8086

Molecular Formula: C24H33O6PMolecular Weight: 448.488982 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: QROWJFJDIZPRAP-UHFFFAOYSA-N

121934-94-9
Phenol, 2-ethyl-, potassium salt (0 suppliers)76506-21-3
Phenol, 2-ethyl-4-(1-methyl-1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 88384-19-4
Synonyms: AGN-PC-00L3HO, SureCN1021957, CTK3B2532

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVKBHWQWKCPQML-UHFFFAOYSA-N

88384-19-4
Phenol, 2-ethyl-4-(1-methylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-prop-1-en-2-ylphenol | CAS Registry Number: 32565-65-4
Synonyms: SureCN686132, CTK1B2279

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SUKZIEQXDVGCJR-UHFFFAOYSA-N

32565-65-4
Phenol, 2-ethyl-4-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methoxyphenol | CAS Registry Number: 13391-32-7
Synonyms: AGN-PC-00KKYS, SureCN805304, 2-ETHYL-4-METHOXYPHENOL, CTK0F4577, MB23776

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPDJASOWDQGWJF-UHFFFAOYSA-N

13391-32-7
PHENOL, 2-ETHYL-4-METHYL-6-[[(PENTAFLUOROPHENYL)IMINO]PHENYLMETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methyl-6-[(2,3,4,5,6-pentafluoroanilino)-phenylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 831242-99-0
Synonyms: CTK3D4256, Phenol, 2-ethyl-4-methyl-6-[[(pentafluorophenyl)imino]phenylmethyl]-

Molecular Formula: C22H16F5NOMolecular Weight: 405.360556 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OVOUEKJCTWKIDT-UHFFFAOYSA-N

831242-99-0
Phenol, 2-ethyl-5-nitro- (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-5-nitrophenol | CAS Registry Number: 90005-90-6
Synonyms: 2-ETHYL-5-NITROPHENOL, 2-ethyl-5-nitro-phenol, AGN-PC-024VOM, SureCN1531285, A843403

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQFIMSVIDUTMLT-UHFFFAOYSA-N

90005-90-6
Phenol, 2-ethyl-6-(iminomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-(aminomethylidene)-2-ethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 106897-55-6
Synonyms: ACMC-20maqk, CTK0D6662

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLKZSMHQAXFUFC-UHFFFAOYSA-N

106897-55-6
Phenol, 2-ethyl-6-methyl-4-[(methyloctylamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-6-methyl-4-[[methyl(octyl)amino]methyl]phenol | CAS Registry Number: 100004-15-7
Synonyms: SCHEMBL10797833, 2-ethyl-6-methyl-4-((methyl(octyl)amino)methyl)phenol

Molecular Formula: C19H33NOMolecular Weight: 291.479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVNYICUKDAEBAS-UHFFFAOYSA-N

100004-15-7
Phenol, 2-ethynyl-, acetate (3 suppliers)
Compound Structure IUPAC Name: acetic acid;2-ethynylphenol | CAS Registry Number: 152753-82-7
Synonyms: ACMC-20n6ix, CTK0B1285

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POFKXBJLKXLJKS-UHFFFAOYSA-N

152753-82-7
Phenol, 2-fluoro-, 4-methylbenzenesulfonate (3 suppliers)
Compound Structure IUPAC Name: (2-fluorophenyl) 4-methylbenzenesulfonate | CAS Registry Number: 4416-66-4
Synonyms: 2-Fluorophenyl 4-methylbenzenesulfonate, SCHEMBL4120837, CS-Z0029, AKOS000969209, CS-15100

Molecular Formula: C13H11FO3SMolecular Weight: 266.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRHDJDZJOOZLDD-UHFFFAOYSA-N

4416-66-4
Phenol, 2-fluoro-, propanoate (1 supplier)
Compound Structure IUPAC Name: 2-fluorophenol;propanoic acid | CAS Registry Number: 92821-96-0
Synonyms: ACMC-20lwnf, CTK3F7235

Molecular Formula: C9H11FO3Molecular Weight: 186.180243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUSKWSDIBSENFZ-UHFFFAOYSA-N

92821-96-0
PHENOL, 2-FLUORO-3,6-DIIODO- (0 suppliers)
Compound Structure IUPAC Name: 2-fluoro-3,6-diiodophenol | CAS Registry Number: 1806347-73-8
Synonyms: Phenol, 2-fluoro-3,6-diiodo-, 2-Fluoro-3,6-diiodophenol, DTXSID201308528, MFCD28791683

Molecular Formula: C6H3FI2OMolecular Weight: 363.890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXHHDQAKFGKZPX-UHFFFAOYSA-N

1806347-73-8
Phenol, 2-fluoro-4-(5-octyl-2-pyrimidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-(5-octyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 106808-99-5
Synonyms: ACMC-20malo, SureCN8943321, CTK0D6797

Molecular Formula: C18H23FN2OMolecular Weight: 302.386423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPTZQQWYMCECQM-UHFFFAOYSA-N

106808-99-5
Phenol, 2-fluoro-4-(iodomethyl)-6-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-(iodomethyl)-6-methoxyphenol | CAS Registry Number: 104716-75-8
Synonyms: ACMC-20m7iu, CTK0G6095

Molecular Formula: C8H8FIO2Molecular Weight: 282.050793 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHWGORYYMHKAJC-UHFFFAOYSA-N

104716-75-8
Phenol, 2-Fluoro-4-(methylsulfonyl)- (8 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-methylsulfonylphenol | CAS Registry Number: 398456-87-6
Synonyms: 2-Fluoro-4-methylsulfonylphenol, 2-fluoro-4-(methylsulfonyl)phenol, 2-fluoro-4-(methylsulphonyl)phenol, SureCN355740, 2-fluoro-4-methanesulfonylphenol, CTK7J9552, MolPort-001-776-921, ANW-72471, SBB091099, ZINC15443646, AKOS006343744, AG-A-42424, RP24987, 3-Fluoro-4-hydroxyphenyl methyl sulphone, AK-37808, BP-13378, KB-85296, KB-230569, A6648, BB 0253190

Molecular Formula: C7H7FO3SMolecular Weight: 190.192083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVEMQCGVMRIIHW-UHFFFAOYSA-N

398456-87-6
Phenol, 2-fluoro-4-iodo-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;2-fluoro-4-iodophenol | CAS Registry Number: 134321-81-6
Synonyms: ACMC-20mvbe, CTK0F4444

Molecular Formula: C13H10FIO3Molecular Weight: 360.119573 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ANKLQHWVPSXPDC-UHFFFAOYSA-N

134321-81-6
Phenol, 2-Fluoro-5-(trifluoromethoxy)- (9 suppliers)
Compound Structure IUPAC Name: 2-fluoro-5-(trifluoromethoxy)phenol | CAS Registry Number: 886498-03-9
Synonyms: 2-Fluoro-5-(trifluoromethoxy)phenol, AC1MXIBQ, ACMC-209qvx, CTK7C1302, MolPort-000-166-052, JRD-1408, ANW-39115, PC5707, SBB091957, ZINC02527816, AG-B-90989, KB-230614

Molecular Formula: C7H4F4O2Molecular Weight: 196.099073 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKRRYWGEQVWJCA-UHFFFAOYSA-N

886498-03-9
PHENOL, 2-FLUORO-5-METHYL-, BENZOATE (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;2-fluoro-5-methylphenol | CAS Registry Number: 320351-01-7
Synonyms: CTK1B2555, Phenol, 2-fluoro-5-methyl-, benzoate

Molecular Formula: C14H13FO3Molecular Weight: 248.249623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VARZJEGWAJCJRF-UHFFFAOYSA-N

320351-01-7
Phenol, 2-fluoro-5-methyl-4-nitro- (4 suppliers)
Compound Structure IUPAC Name: 2-fluoro-5-methyl-4-nitrophenol | CAS Registry Number: 63762-80-1
Synonyms: SureCN3621333, 2-Fluoro-4-nitro-5-methylphenol, 2-Fluoro-5-methyl-4-nitrophenol, AK146741, KB-23977

Molecular Formula: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPJZXYAUBGEMBX-UHFFFAOYSA-N

63762-80-1
Phenol, 2-fluoro-6-(3-methyl-2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-fluoro-6-(3-methylbut-2-enyl)phenol | CAS Registry Number: 116268-01-0
Synonyms: ACMC-20mm4k, CTK0C5625

Molecular Formula: C11H13FOMolecular Weight: 180.218723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYHHXYAZXAUOJS-UHFFFAOYSA-N

116268-01-0
PHENOL, 2-FLUORO-6-[(PHENYLIMINO)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 6-(anilinomethylidene)-2-fluorocyclohexa-2,4-dien-1-one | CAS Registry Number: 393109-97-2
Synonyms: SureCN14337490, CTK1B4077, Phenol, 2-fluoro-6-[(phenylimino)methyl]-

Molecular Formula: C13H10FNOMolecular Weight: 215.223003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUTKPNLRPOMNNU-UHFFFAOYSA-N

393109-97-2
Phenol, 2-heptadecyl-4,6-dimethoxy-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-heptadecyl-4,6-dimethoxyphenol | CAS Registry Number: 144189-27-5
Synonyms: ACMC-20n3p2, CTK0B3456

Molecular Formula: C27H48O5Molecular Weight: 452.667020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXGLZZKYRIIQOZ-UHFFFAOYSA-N

144189-27-5
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