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CHEMICAL products beginning with : P
14951 to 15000 of 109540 results  Page: << Previous 50 Results [300] 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2,3,5,6-tetrafluoro-4-[(pentafluorophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetrafluoro-4-[(2,3,4,5,6-pentafluorophenyl)methyl]phenol | CAS Registry Number: 60008-51-7
Synonyms: CTK1J0535

Molecular Formula: C13H3F9OMolecular Weight: 346.147949 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NVQUGJBNXSTCMB-UHFFFAOYSA-N

60008-51-7
PHENOL, 2,3,5,6-TETRAMETHYL-4-(1,1,2-TRIMETHYLPROPOXY)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dimethylbutan-2-yloxy)-2,3,5,6-tetramethylphenol | CAS Registry Number: 917838-86-9
Synonyms: Phenol, 2,3,5,6-tetramethyl-4-(1,1,2-trimethylpropoxy)-, AGN-PC-00Q56P, CTK3H9656

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

InChIKey: PEJOFOBZCHHCQJ-UHFFFAOYSA-N

917838-86-9
Phenol, 2,3,5,6-tetramethyl-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetramethyl-4-nitrophenol | CAS Registry Number: 96251-04-6
Synonyms: AE-562/43287011, ACMC-20m0qc, AGN-PC-00IRTZ, CTK3F2835, MolPort-005-980-692, 2,3,5,6-tetramethyl-4-nitrophenol, 4-nitro-2,3,5,6-tetramethylphenol, SBB091860, ZINC19801533, AKOS006343553, AG-C-03908

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYYSFGBSQBFNSL-UHFFFAOYSA-N

96251-04-6
PHENOL, 2,3,5-TRIBROMO-6-(2,4,5-TRIBROMOPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2,3,5-tribromo-6-(2,4,5-tribromophenoxy)phenol | CAS Registry Number: 918404-69-0
Synonyms: CTK3H7764, Phenol, 2,3,5-tribromo-6-(2,4,5-tribromophenoxy)-

Molecular Formula: C12H4Br6O2Molecular Weight: 659.582960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBAFDINAUJSTMM-UHFFFAOYSA-N

918404-69-0
PHENOL, 2,3,5-TRIBROMO-6-(2,4-DIBROMOPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5-tribromo-6-(2,4-dibromophenoxy)phenol | CAS Registry Number: 297742-10-0
Synonyms: CHEMBL402539, CTK0J1094, Phenol, 2,3,5-tribromo-6-(2,4-dibromophenoxy)-

Molecular Formula: C12H5Br5O2Molecular Weight: 580.686900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQWSPMONGKASSJ-UHFFFAOYSA-N

297742-10-0
Phenol, 2,3,5-tribromo-6-(3,5-dibromo-2-hydroxyphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5-tribromo-6-(3,5-dibromo-2-hydroxyphenoxy)phenol | CAS Registry Number: 80246-26-0
Synonyms: CHEMBL148503, CTK3E5866, CHEBI:348089

Molecular Formula: C12H5Br5O3Molecular Weight: 596.686300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBMWDTFRQJRRIM-UHFFFAOYSA-N

80246-26-0
Phenol, 2,3,5-trichloro-, potassium salt (0 suppliers)
Compound Structure IUPAC Name: potassium;2,3,5-trichlorophenolate | CAS Registry Number: 58200-72-9
Synonyms: UNII-D0C0L77M4E, D0C0L77M4E, Potassium 2,3,5-trichlorophenolate, Potassium 2,3,5-trichlorophenoxide, Phenol, 2,3,5-trichloro-, potassium salt (1:1), UNII-65819LBW7S component LWKRLBALOOWRMF-UHFFFAOYSA-M

Molecular Formula: C6H2Cl3KOMolecular Weight: 235.529 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWKRLBALOOWRMF-UHFFFAOYSA-M

58200-72-9
Phenol, 2,3,5-trichloro-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,3,5-trichloro-4-ethoxyphenol | CAS Registry Number: 89748-19-6
Synonyms: ACMC-20lpxr, AGN-PC-00KYL2, CTK2J1021

Molecular Formula: C8H7Cl3O2Molecular Weight: 241.498980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXQFHDXRLCNKCI-UHFFFAOYSA-N

89748-19-6
Phenol, 2,3,5-tricyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,5-tricyclohexylphenol | CAS Registry Number: 90104-76-0
Synonyms: AGN-PC-00LIXS, CTK3I4431

Molecular Formula: C24H36OMolecular Weight: 340.542040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GYCJBYIMKKAVLS-UHFFFAOYSA-N

90104-76-0
Phenol, 2,3,5-trimethyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,3,5-trimethylphenol | CAS Registry Number: 34649-27-9
Synonyms: SureCN7950634, CTK1B7545

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUOYYXNJLIHDNM-UHFFFAOYSA-N

34649-27-9
Phenol, 2,3,5-trimethyl-4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,3,5-trimethyl-4-phenylmethoxyphenol | CAS Registry Number: 90020-28-3
Synonyms: AC1N7K8B, AC1Q2J6O, CTK3I5395, 4-(benzyloxy)-2,3,5-trimethylphenol, 2,3,5-trimethyl-4-phenylmethoxyphenol

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HARBYIUXNNCKAN-UHFFFAOYSA-N

90020-28-3
Phenol, 2,3,5-trimethyl-6-(2-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3,5-trimethyl-6-(2-methylprop-2-enyl)phenol | CAS Registry Number: 142874-43-9
Synonyms: ACMC-20n1v8, CTK0B5525

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKGHOOQBXDWIMR-UHFFFAOYSA-N

142874-43-9
PHENOL, 2,3,6-TRIBROMO-5-(2,4,5-TRIBROMOPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2,3,6-tribromo-5-(2,4,5-tribromophenoxy)phenol | CAS Registry Number: 918404-67-8
Synonyms: CTK3H7766, Phenol, 2,3,6-tribromo-5-(2,4,5-tribromophenoxy)-

Molecular Formula: C12H4Br6O2Molecular Weight: 659.582960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBMXJJKKPYEAJM-UHFFFAOYSA-N

918404-67-8
Phenol, 2,3,6-trichloro-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,3,6-trichloro-4-ethoxyphenol | CAS Registry Number: 89748-20-9
Synonyms: ACMC-20lpxs, AGN-PC-00KYL3, CTK2J1020

Molecular Formula: C8H7Cl3O2Molecular Weight: 241.498980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPCMEIMAEFTZBB-UHFFFAOYSA-N

89748-20-9
Phenol, 2,3,6-tricyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,6-tricyclohexylphenol | CAS Registry Number: 90105-87-6
Synonyms: AGN-PC-00LIXR, CTK3I4398

Molecular Formula: C24H36OMolecular Weight: 340.542040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OABOZWZUFXUDDO-UHFFFAOYSA-N

90105-87-6
Phenol, 2,3,6-trimethyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,3,6-trimethylphenol | CAS Registry Number: 62687-45-0
Synonyms: CTK2B4334

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JIONBULJQKNFPD-UHFFFAOYSA-N

62687-45-0
PHENOL, 2,3,6-TRIMETHYL-, POLYMER WITH 2,6-DIMETHYLPHENOL (5 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylphenol;2,3,6-trimethylphenol | CAS Registry Number: 58295-79-7
Synonyms: 2,6-dimethylphenol; 2,3,6-trimethylphenol, Phenol, 2,3,6-trimethyl-, polymer with 2,6-dimethylphenol, SureCN4626530, 2,6-Dimethylphenol, 2,3,6-trimethylphenol polymer, AC1O57Q9, CTK1H0618, AG-G-06181

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMLUZJQTMWDZLI-UHFFFAOYSA-N

58295-79-7
Phenol, 2,3,6-trimethyl-, potassium salt (0 suppliers)500003-34-9
PHENOL, 2,3,6-TRIMETHYL-4-[(2R)-OXIRANYLMETHOXY]-, ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2,3,6-trimethyl-4-[[(2R)-oxiran-2-yl]methoxy]phenol | CAS Registry Number: 830320-57-5
Synonyms: CTK3D5088, Phenol, 2,3,6-trimethyl-4-[(2R)-oxiranylmethoxy]-, acetate

Molecular Formula: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NIQYRVHLGOJTEJ-HNCPQSOCSA-N

830320-57-5
PHENOL, 2,3,6-TRIMETHYL-4-[(2S)-OXIRANYLMETHOXY]-, ACETATE (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,3,6-trimethyl-4-[[(2S)-oxiran-2-yl]methoxy]phenol | CAS Registry Number: 830320-58-6
Synonyms: CTK3D5087, Phenol, 2,3,6-trimethyl-4-[(2S)-oxiranylmethoxy]-, acetate

Molecular Formula: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NIQYRVHLGOJTEJ-PPHPATTJSA-N

830320-58-6
Phenol, 2,3-bis(1,1-dimethylethyl)-, phosphite (3:1) (1 supplier)
Compound Structure IUPAC Name: 2,3-ditert-butylphenol;phosphorous acid | CAS Registry Number: 125559-66-2
Synonyms: ACMC-20lxh5, CTK0C2319

Molecular Formula: C42H69O6PMolecular Weight: 700.967422 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: OFOIVYHRTUVHMZ-UHFFFAOYSA-N

125559-66-2
Phenol, 2,3-bis(1,1-dimethylethyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3-ditert-butyl-4-methylphenol | CAS Registry Number: 42940-01-2
Synonyms: NSC 133443, AC1MHXHN, CTK1C8264, 2,3-ditert-butyl-4-methylphenol, p-Cresol, di-tert-butyl- (8CI), EINECS 246-911-9, AI3-17063, Phenol, bis(1,1-dimethylethyl)-4-methyl-, 1322-82-3, 25377-21-3

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

InChIKey: QWQNFXDYOCUEER-UHFFFAOYSA-N

42940-01-2
PHENOL, 2,3-BIS(2-CHLOROETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(2-chloroethyl)phenol | CAS Registry Number: 565197-97-9
Synonyms: Phenol, 2,3-bis(2-chloroethyl)-, AGN-PC-01MQF9, CTK1E1836

Molecular Formula: C10H12Cl2OMolecular Weight: 219.107680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRKTWVKDHAMXCL-UHFFFAOYSA-N

565197-97-9
Phenol, 2,3-dibromo-4-(1,3-dioxolan-2-yl)-6-methoxy-,4-methylbenzenesulfonate (0 suppliers)828253-63-0
PHENOL, 2,3-DIBROMO-4-(2,4-DIBROMOPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-4-(2,4-dibromophenoxy)phenol | CAS Registry Number: 602326-22-7
Synonyms: CTK1J0313, Phenol, 2,3-dibromo-4-(2,4-dibromophenoxy)-

Molecular Formula: C12H6Br4O2Molecular Weight: 501.790840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTGDCHAABFACBN-UHFFFAOYSA-N

602326-22-7
PHENOL, 2,3-DIBROMO-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-4-methylphenol | CAS Registry Number: 344248-97-1
Synonyms: Phenol, 2,3-dibromo-4-methyl-, AGN-PC-00KXMQ, SureCN4930118, CTK1B1177

Molecular Formula: C7H6Br2OMolecular Weight: 265.929940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYMCGVGJHYEOMC-UHFFFAOYSA-N

344248-97-1
Phenol, 2,3-dibromo-4-methyl-6-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-4-methyl-6-nitrophenol | CAS Registry Number: 89883-13-6
Synonyms: ACMC-20lrpd, CTK2I8817

Molecular Formula: C7H5Br2NO3Molecular Weight: 310.927500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHZLZLLRBNGFMP-UHFFFAOYSA-N

89883-13-6
Phenol, 2,3-dibromo-6-methoxy-4-(1E)-1-propenyl-,4-methylbenzenesulfonate (0 suppliers)828253-65-2
Phenol, 2,3-dibromo-6-methoxy-4-(1Z)-1-propenyl-,4-methylbenzenesulfonate (0 suppliers)828253-64-1
Phenol, 2,3-dibromo-6-methoxy-4-[(2R,3R)-3-methyloxiranyl]-,4-methylbenzenesulfonate, rel- (0 suppliers)828253-66-3
Phenol, 2,3-dichloro-, potassium salt (0 suppliers)88211-72-7
Phenol, 2,3-dichloro-6-(oxiranylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-6-(oxiran-2-ylmethyl)phenol | CAS Registry Number: 62717-15-1
Synonyms: AGN-PC-00LE0R, CTK2B3798

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJCZJSNMMCIRPU-UHFFFAOYSA-N

62717-15-1
Phenol, 2,3-dichloro-6-[(dimethylamino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-6-[(dimethylamino)methyl]phenol | CAS Registry Number: 118688-38-3
Synonyms: ACMC-20mnye, AGN-PC-00PY2C, CTK0C4393

Molecular Formula: C9H11Cl2NOMolecular Weight: 220.095740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUVHNUUTKNAEQN-UHFFFAOYSA-N

118688-38-3
Phenol, 2,3-dimethoxy-, methylcarbamate (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxyphenol;methylcarbamic acid | CAS Registry Number: 670-33-7
Synonyms: CTK1J3985

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TXQVVIUMDVHKOH-UHFFFAOYSA-N

670-33-7
Phenol, 2,3-dimethoxy-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-4-methylphenol | CAS Registry Number: 6375-85-5
Synonyms: SureCN4294248, AGN-PC-0018OM, CTK2A8449

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZHLHCXQYZCQCF-UHFFFAOYSA-N

6375-85-5
Phenol, 2,3-dimethoxy-5-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-prop-2-enylphenol | CAS Registry Number: 76773-99-4
Synonyms: CTK2G0481

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

InChIKey: WIGZLFBLFZYGEE-UHFFFAOYSA-N

76773-99-4
Phenol, 2,3-dimethoxy-6-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethoxy-6-propan-2-yloxyphenol | CAS Registry Number: 89411-44-9
Synonyms: ACMC-20llsi, CTK2J6297

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPSRGBRYZUJBCS-UHFFFAOYSA-N

89411-44-9
PHENOL, 2,3-DIMETHOXY-6-[(4-PHENYL-1-PIPERAZINYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-6-[(4-phenylpiperazin-1-yl)methyl]phenol | CAS Registry Number: 211099-97-7
Synonyms: SureCN6138845, CTK0J7993, Phenol, 2,3-dimethoxy-6-[(4-phenyl-1-piperazinyl)methyl]-

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPQZGXBLYYITOM-UHFFFAOYSA-N

211099-97-7
Phenol, 2,3-dimethoxy-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethoxy-6-methylphenol | CAS Registry Number: 19283-81-9
Synonyms: SureCN7718393, 2,3-dimethoxy-6-methylphenol, 2,3-dimethoxy-6-methyl-phenol, CTK0E1284

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFBDXCCCOMMRPK-UHFFFAOYSA-N

19283-81-9
Phenol, 2,3-dimethoxy-6-propyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-6-propylphenol | CAS Registry Number: 70155-41-8
Synonyms: CTK2H5223

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCWUFAQJBJEIFC-UHFFFAOYSA-N

70155-41-8
Phenol, 2,3-dimethyl-, phosphate (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylphenol;phosphoric acid | CAS Registry Number: 122636-58-2
Synonyms: ACMC-20mq5j, CTK0C3131

Molecular Formula: C8H13O5PMolecular Weight: 220.159582 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SMSJNAAEVLXANF-UHFFFAOYSA-N

122636-58-2
Phenol, 2,3-dimethyl-4-(phenylazo)-, sodium salt (0 suppliers)61706-28-3
Phenol, 2,3-dimethyl-4-[[4-(phenylamino)phenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-anilinoanilino)-2,3-dimethylphenol | CAS Registry Number: 112077-75-5
Synonyms: ACMC-20mfg3, SureCN9478908, CTK0D2742

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JGYAFLYSCPKLSX-UHFFFAOYSA-N

112077-75-5
Phenol, 2,4(or2,5)-dimethyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethylphenol | CAS Registry Number: 71975-58-1
Synonyms: 2,4-DIMETHYLPHENOL, 2,4-Xylenol, 105-67-9, m-Xylenol, Phenol, 2,4-dimethyl-, Gallex, 4,6-Dimethylphenol, 1-Hydroxy-2,4-dimethylbenzene, 4-Hydroxy-1,3-dimethylbenzene, 2,4-Dimethyl phenol, Caswell No. 907A, Lysol Brand disinfectant, RCRA waste no. U101, RCRA waste number U101, Bulk Lysol Brand Disinfectant, CCRIS 721, asym.-m-Xylenol, HSDB 4253, Gable-Tite Dark Creosote (Creola), Du Cor Concentrated Fly Insecticide

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUFFULVDNCHOFZ-UHFFFAOYSA-N

71975-58-1
Phenol, 2,4,5-tribromo-3,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4,5-tribromo-3,6-dimethylphenol | CAS Registry Number: 78998-97-7
Synonyms: AGN-PC-00KKYE, CTK2G4665

Molecular Formula: C8H7Br3OMolecular Weight: 358.852580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSWDGWUKYMCEEA-UHFFFAOYSA-N

78998-97-7
Phenol, 2,4,5-tribromo-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,4,5-tribromo-3-methylphenol | CAS Registry Number: 89187-90-6
Synonyms: ACMC-20liro, CTK3A0101

Molecular Formula: C7H5Br3OMolecular Weight: 344.826000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHRBZDZGCWHOPT-UHFFFAOYSA-N

89187-90-6
Phenol, 2,4,5-trichloro-, cadmium salt (0 suppliers)35210-77-6
Phenol, 2,4,5-trichloro-, carbonate (2:1) (1 supplier)
Compound Structure IUPAC Name: carbonic acid;2,4,5-trichlorophenol | CAS Registry Number: 16947-68-5
Synonyms: CTK0E5028

Molecular Formula: C13H8Cl6O5Molecular Weight: 456.917620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FKYNTILATJRFNV-UHFFFAOYSA-N

16947-68-5
Phenol, 2,4,5-trichloro-, formate (1 supplier)
Compound Structure IUPAC Name: formic acid;2,4,5-trichlorophenol | CAS Registry Number: 33104-36-8
Synonyms: CTK1B1948

Molecular Formula: C7H5Cl3O3Molecular Weight: 243.471800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRMFFEKZOJNZGW-UHFFFAOYSA-N

33104-36-8
Phenol, 2,4,5-tricyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 2,4,5-tricyclohexylphenol | CAS Registry Number: 90104-75-9
Synonyms: 2,4,5-tricyclohexylphenol, ZINC01782976, AC1LTYSY, CTK3I4432, MolPort-003-009-893, AKOS001586408, MCULE-2748521288, F0020-1602

Molecular Formula: C24H36OMolecular Weight: 340.542040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YHAHOJBUMNLBMS-UHFFFAOYSA-N

90104-75-9
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