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CHEMICAL products beginning with : P
17701 to 17750 of 108761 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 [355] 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 3,5-dinitro-, samarium(3+) salt (1 supplier)193693-81-1
Phenol, 3,6-bis(1,1-dimethylethyl)-2-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 3,6-ditert-butyl-2-ethoxyphenol | CAS Registry Number: 63508-03-2
Synonyms: CTK1I6651

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKSQVTJZCAGPDJ-UHFFFAOYSA-N

63508-03-2
Phenol, 3,6-bis(2-benzoxazolyl)-2-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzoxazol-2-yl)-6-(3H-1,3-benzoxazol-2-ylidene)-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 88987-35-3
Synonyms: ACMC-20lfxf, CTK3A3755

Molecular Formula: C21H14N2O4Molecular Weight: 358.346860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LKOUNOZPCWJFGC-UHFFFAOYSA-N

88987-35-3
Phenol, 3,6-dichloro-2-(2-chloro-2-propenyl)- (5 suppliers)
Compound Structure IUPAC Name: 3,6-dichloro-2-(2-chloroprop-2-enyl)phenol | CAS Registry Number: 139548-92-8
Synonyms: SCHEMBL9662479, 3,6-dichloro-2-(2-chloroallyl)phenol, DA-10773, 2-(2-chloroprop-2-enyl)-3,6-dichlorophenol

Molecular Formula: C9H7Cl3OMolecular Weight: 237.510280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DPKRVBBLCXPTLO-UHFFFAOYSA-N

139548-92-8
Phenol, 3,6-dichloro-2-(2-chloro-2-propenyl)-, acetate (2 suppliers)
Compound Structure IUPAC Name: [3,6-dichloro-2-(2-chloroprop-2-enyl)phenyl] acetate | CAS Registry Number: 139548-93-9
Synonyms: SCHEMBL9663253, Phenol, 3,6-dichloro-2-(2-chloro-2-propen-1-yl)-, 1-acetate

Molecular Formula: C11H9Cl3O2Molecular Weight: 279.541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGFPQOCTBLOCTI-UHFFFAOYSA-N

139548-93-9
Phenol, 3,6-dichloro-2-[(2-chlorooxiranyl)methyl]-, acetate (2 suppliers)139548-95-1
Phenol, 3,6-dichloro-2-iodo- (1 supplier)
Compound Structure IUPAC Name: 3,6-dichloro-2-iodophenol | CAS Registry Number: 63086-16-8
Synonyms: CTK1I8281

Molecular Formula: C6H3Cl2IOMolecular Weight: 288.897890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMAYNFGBJWRVSQ-UHFFFAOYSA-N

63086-16-8
PHENOL, 3,6-DIFLUORO-2-(TRIMETHYLSILYL)- (3 suppliers)
Compound Structure IUPAC Name: 3,6-difluoro-2-trimethylsilylphenol | CAS Registry Number: 919355-36-5
Synonyms: AGN-PC-00SX0Y, CTK3H3613, 3,6-difluoro-2-trimethylsilylphenol, Phenol, 3,6-difluoro-2-(trimethylsilyl)-

Molecular Formula: C9H12F2OSiMolecular Weight: 202.273286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWGLGGLLJBXTDY-UHFFFAOYSA-N

919355-36-5
Phenol, 3,6-difluoro-2-nitro- (7 suppliers)
Compound Structure IUPAC Name: 3,6-difluoro-2-nitrophenol | CAS Registry Number: 139548-97-3
Synonyms: 3,6-DIFLUORO-2-NITROPHENOL, SureCN103726, CL9042, AK147148

Molecular Formula: C6H3F2NO3Molecular Weight: 175.089726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDAORTVYRIJMQH-UHFFFAOYSA-N

139548-97-3
Phenol, 3,6-dimethyl-2,4-bis(4-morpholinylmethyl)-, dihydrochloride (1 supplier)66333-90-2
Phenol, 3,6-dimethyl-2-(1-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,6-dimethyl-2-(1-phenylethenyl)phenol | CAS Registry Number: 62594-95-0
Synonyms: CTK2B6497

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJCDZNSEHZKFRR-UHFFFAOYSA-N

62594-95-0
Phenol, 3,6-dimethyl-2-(2-methyl-1-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-2-(2-methylprop-1-enyl)phenol | CAS Registry Number: 86847-45-2
Synonyms: AGN-PC-00LF9X, CTK2I3115

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

InChIKey: GKLANDPTGTZNGL-UHFFFAOYSA-N

86847-45-2
Phenol, 3,6-dinitro-2-[(phenylsulfonyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonylmethyl)-3,6-dinitrophenol | CAS Registry Number: 92241-29-7
Synonyms: ACMC-20lvol, CTK3G0530

Molecular Formula: C13H10N2O7SMolecular Weight: 338.292700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JVPYSGZBIYAQKG-UHFFFAOYSA-N

92241-29-7
PHENOL, 3-([3,4'-BIPYRIDIN]-5-YLAMINO)- (5 suppliers)
Compound Structure IUPAC Name: 3-[(5-pyridin-4-ylpyridin-3-yl)amino]phenol | CAS Registry Number: 821784-68-3
Synonyms: SureCN4152611, CTK3E1645, Phenol, 3-([3,4'-bipyridin]-5-ylamino)-

Molecular Formula: C16H13N3OMolecular Weight: 263.293920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RICQJANZNPNJGE-UHFFFAOYSA-N

821784-68-3
Phenol, 3-(1,1-dimethylethoxy)- (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]phenol | CAS Registry Number: 69374-70-5
Synonyms: SureCN1802320, 3-(TERT-BUTOXY)PHENOL, CTK1J1171, MB22165

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTMXCTDRYVPSDS-UHFFFAOYSA-N

69374-70-5
Phenol, 3-(1,1-dimethylethyl)-, acetate (4 suppliers)
Compound Structure IUPAC Name: acetic acid;3-tert-butylphenol | CAS Registry Number: 13189-51-0
Synonyms: CTK0F5245

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQQXDYFKJGPFPS-UHFFFAOYSA-N

13189-51-0
Phenol, 3-(1,1-dimethylethyl)-, thallium(3+) salt (1 supplier)106733-29-3
Phenol, 3-(1,1-dimethylethyl)-2,5,6-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-2,5,6-trimethylphenol | CAS Registry Number: 90447-47-5
Synonyms: ACMC-20lsxf, CTK3G6810

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHJJSHRELOYPGJ-UHFFFAOYSA-N

90447-47-5
Phenol, 3-(1,1-dimethylethyl)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butyl-2,6-dimethylphenol | CAS Registry Number: 61248-69-9
Synonyms: SureCN580699, CTK2E4123

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJMYSQMYDOXMBK-UHFFFAOYSA-N

61248-69-9
Phenol, 3-(1,1-dimethylheptyl)- (11 suppliers)
Compound Structure IUPAC Name: 3-(2-methyloctan-2-yl)phenol | CAS Registry Number: 70120-12-6
Synonyms: SureCN4881841, CTK2H5279

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KAQDSPLBLFEXRU-UHFFFAOYSA-N

70120-12-6
PHENOL, 3-(1,2,3-TRIMETHYL-3-PIPERIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(1,2,3-trimethylpiperidin-3-yl)phenol | CAS Registry Number: 186045-09-0
Synonyms: AC1L45ND, CTK0A4230, 3-(1,2,3-trimethylpiperidin-3-yl)phenol, Phenol, 3-(1,2,3-trimethyl-3-piperidinyl)-

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQWNYUAVRUYHOA-UHFFFAOYSA-N

186045-09-0
Phenol, 3-(1,3,3,4-tetramethyl-4-piperidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3,3,4-tetramethylpiperidin-4-yl)phenol | CAS Registry Number: 96626-43-6
Synonyms: AGN-PC-00MC14, ACMC-20m146, CTK3F2424

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFYZWZOVKRKQFB-UHFFFAOYSA-N

96626-43-6
Phenol, 3-(1,3-dioxolan-2-yl)- (5 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dioxolan-2-yl)phenol | CAS Registry Number: 7070-85-1
Synonyms: SureCN1135239, AGN-PC-00LU16, CTK2H4532, AKOS005216230

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORZIHESPONWBAJ-UHFFFAOYSA-N

7070-85-1
Phenol, 3-(1-bromoethyl)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;3-(1-bromoethyl)phenol | CAS Registry Number: 90422-06-3
Synonyms: CTK3I1771

Molecular Formula: C10H13BrO3Molecular Weight: 261.112420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQPGSEWNWZKOHH-UHFFFAOYSA-N

90422-06-3
Phenol, 3-(1-chloro-1-methylethyl)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-(2-chloropropan-2-yl)phenol | CAS Registry Number: 63721-03-9
Synonyms: CTK1I6031

Molecular Formula: C11H15ClO3Molecular Weight: 230.688000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQGJIYXLQLMHFW-UHFFFAOYSA-N

63721-03-9
Phenol, 3-(1-ethyl-1,2,5,6-tetrahydro-3-pyridinyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)phenol | CAS Registry Number: 83010-52-0
Synonyms: AC1MIF4D, SureCN11203775, CTK3D5168, 3-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)phenol

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGCLZQLCRQRTJG-UHFFFAOYSA-N

83010-52-0
Phenol, 3-(1-methyl-4-propyl-4-piperidinyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-4-propylpiperidin-4-yl)phenol | CAS Registry Number: 83310-59-2
Synonyms: AGN-PC-001N2R, CTK2I6283

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWLNPEIPJBRPFU-UHFFFAOYSA-N

83310-59-2
Phenol, 3-(1-methylethenyl)- (5 suppliers)
Compound Structure IUPAC Name: 3-prop-1-en-2-ylphenol | CAS Registry Number: 51985-06-9
Synonyms: AGN-PC-00MYRC, SureCN206107, CTK1G3658

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

InChIKey: REWLXMVGEZMKSG-UHFFFAOYSA-N

51985-06-9
Phenol, 3-(1-methylethenyl)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;3-prop-1-en-2-ylphenol | CAS Registry Number: 51985-05-8
Synonyms: CTK1G3659

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXISMUINTMGGMV-UHFFFAOYSA-N

51985-05-8
Phenol, 3-(1-oxa-4-azaspiro[4.5]dec-2-yl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(1-oxa-4-azaspiro[4.5]decan-2-yl)phenol;hydrochloride | CAS Registry Number: 55694-94-5
Synonyms: SureCN11851312, CTK1F6297

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SNCCQTTVARGREY-UHFFFAOYSA-N

55694-94-5
Phenol, 3-(1-pyrrolidinylmethyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-(pyrrolidin-1-ylmethyl)phenol | CAS Registry Number: 69383-70-6
Synonyms: 3-(pyrrolidin-1-ylmethyl)phenol, AC1LHX8V, Ambcb5513803, SureCN6310987, Oprea1_744892, CTK1J1155, MolPort-002-084-359, AKOS015967989, MCULE-9051217002

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHXZWASTUWHFBT-UHFFFAOYSA-N

69383-70-6
Phenol, 3-(1H-imidazo[4,5-b]pyridin-2-yl)-2,6-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-(1H-imidazo[4,5-b]pyridin-2-yl)-2,6-dimethoxyphenol | CAS Registry Number: 89469-34-1
Synonyms: ACMC-20lmj6, SureCN10747914, CTK2J5382

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYDYOWGQUCXMFU-UHFFFAOYSA-N

89469-34-1
Phenol, 3-(1H-imidazo[4,5-b]pyridin-2-yl)-2,6-dimethoxy-,methanesulfonate (ester), monohydrochloride (1 supplier)89454-22-8
Phenol, 3-(1H-imidazo[4,5-b]pyridin-2-yl)-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-(1H-imidazo[4,5-b]pyridin-2-yl)-2-methoxyphenol | CAS Registry Number: 89469-37-4
Synonyms: ACMC-20lmj9, SureCN10747011, CTK2J5379

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGOOMCFPQBTPLC-UHFFFAOYSA-N

89469-37-4
Phenol, 3-(1H-imidazo[4,5-b]pyridin-2-yl)-2-methoxy-,methanesulfonate (ester) (1 supplier)89454-28-4
Phenol, 3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-methoxyphenol | CAS Registry Number: 89469-39-6
Synonyms: ACMC-20lmjb, SureCN10744129, CTK2J5377

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJRRKRZLWAUHNJ-UHFFFAOYSA-N

89469-39-6
Phenol, 3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-methoxy-,methanesulfonate (ester) (1 supplier)89454-30-8
Phenol, 3-(1H-indol-4-yl)-5-(3-pyridinylamino)- (3 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-4-yl)-5-(pyridin-3-ylamino)phenol | CAS Registry Number: 915410-98-9
Synonyms: AGN-PC-00PVJ6, SureCN3929221, CHEMBL1649617, CTK3I0778

Molecular Formula: C19H15N3OMolecular Weight: 301.341900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OSDZVBKVJAPGEB-UHFFFAOYSA-N

915410-98-9
Phenol, 3-(1H-pyrrolo[2,3-b]pyridin-1-ylmethyl)- (2 suppliers)418795-19-4
Phenol, 3-(2,2,2-trifluoroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,2,2-trifluoroethoxy)phenol | CAS Registry Number: 658062-74-9
Synonyms: 3-(2,2,2-trifluoroethoxy)phenol, AC1Q78NE, SCHEMBL4719177, MolPort-011-527-915, ZINC34962440, AKOS008122361, MCULE-9583009363, NE25332, AK317211, EN300-65882

Molecular Formula: C8H7F3O2Molecular Weight: 192.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PZZNHAZMDITYQC-UHFFFAOYSA-N

658062-74-9
Phenol, 3-(2,2-dichloroethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dichloroethenyl)phenol | CAS Registry Number: 91703-35-4
Synonyms: ACMC-20lutt, CTK3G3761

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJJDGPKGDBQMND-UHFFFAOYSA-N

91703-35-4
Phenol, 3-(2,4,5-trimethyl-1,3-dioxolan-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,4,5-trimethyl-1,3-dioxolan-2-yl)phenol | CAS Registry Number: 61920-02-3
Synonyms: 3-(2,4,5-trimethyl-1,3-dioxolan-2-yl)phenol, AC1NFGV5, AC1Q2RIQ, CTK2D0270

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANNCTEFTJPKYBJ-UHFFFAOYSA-N

61920-02-3
Phenol, 3-(2,4-dimethyl-1,3-dioxolan-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethyl-1,3-dioxolan-2-yl)phenol | CAS Registry Number: 61920-03-4
Synonyms: CTK2D0268

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHOMOBXEXGRORI-UHFFFAOYSA-N

61920-03-4
PHENOL, 3-(2,5-DIMETHYL-1H-PYRROL-1-YL)-5-(IODOMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)-5-(iodomethyl)phenol | CAS Registry Number: 925940-54-1
Synonyms: CTK3F7966, Phenol, 3-(2,5-dimethyl-1H-pyrrol-1-yl)-5-(iodomethyl)-

Molecular Formula: C13H14INOMolecular Weight: 327.160830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUWBUFAWPIQIIS-UHFFFAOYSA-N

925940-54-1
Phenol, 3-(2-amino-2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-amino-2-phenylethyl)phenol | CAS Registry Number: 61311-57-7
Synonyms: SureCN4748928, CTK2E2739, AKOS012012363, MCULE-3374348180

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJFWQWXBRSFWSM-UHFFFAOYSA-N

61311-57-7
Phenol, 3-(2-Aminoethyl)- (18 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)phenol | CAS Registry Number: 588-05-6
Synonyms: meta-Tyramine, m-Tyramine, 3-Tyramine, Spectrum_001586, SpecPlus_000940, 3-Hydroxyphenylethylamine, Spectrum5_001880, Biomol-NT_000076, Phenol, 3-(2-aminoethyl)-, 3-(2-Amino-ethyl)-phenol, KBioSS_002066, Phenol, m-(2-aminoethyl)-, DivK1c_007036, BPBio1_001396, 3-(2-AMINOETHYL)PHENOL, 3458-98-8 (hydrochloride), KBio1_001980, KBio2_002066, KBio2_004634, KBio2_007202

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHFGJTVYMNRGBY-UHFFFAOYSA-N

588-05-6
Phenol, 3-(2-aminopropyl)-4-methyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminopropyl)-4-methylphenol;hydrochloride | CAS Registry Number: 42061-96-1
Synonyms: CTK1C8673

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QLBSUJSFZMJEMR-UHFFFAOYSA-N

42061-96-1
Phenol, 3-(2-azabicyclo[3.2.1]oct-5-yl)-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 3-(2-azabicyclo[3.2.1]octan-5-yl)phenol;hydrobromide | CAS Registry Number: 61344-58-9
Synonyms: SureCN11633731, CTK2E1953

Molecular Formula: C13H18BrNOMolecular Weight: 284.192120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPEVMEILLQOJHD-UHFFFAOYSA-N

61344-58-9
Phenol, 3-(2-benzofuranyl) (0 suppliers)
Compound Structure IUPAC Name: 3-(1-benzofuran-2-yl)phenol | CAS Registry Number: 26870-33-7
Synonyms: AGN-PC-0O8GLR, Phenol, 3-(2-benzofuranyl)-

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAUFYTLEQUNKDH-UHFFFAOYSA-N

26870-33-7
Phenol, 3-(2-benzothiazolyl)-4-chloro- (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4-chlorophenol | CAS Registry Number: 60023-37-2
Synonyms: CTK2F1669

Molecular Formula: C13H8ClNOSMolecular Weight: 261.726720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZPRMRGZFLIHCK-UHFFFAOYSA-N

60023-37-2
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