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CHEMICAL products beginning with : P
17601 to 17650 of 108746 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, 3,4-diaMino-, dihydrochloride (3 suppliers)89691-81-6
Phenol, 3,4-dibromo-2,6-dimethyl- (8 suppliers)
Compound Structure IUPAC Name: 3,4-dibromo-2,6-dimethylphenol | CAS Registry Number: 1125-51-5
Synonyms: CTK0G1481, 3,4-Dibromo-2,6-dimethylphenol

Molecular Formula: C8H8Br2OMolecular Weight: 279.956520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GNDIVIKZOWZSHY-UHFFFAOYSA-N

1125-51-5
Phenol, 3,4-dichloro-, potassium salt (1 supplier)106132-31-4
Phenol, 3,4-dichloro-2,6-dimethyl- (6 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-2,6-dimethylphenol | CAS Registry Number: 14486-35-2
Synonyms: CTK0E9644, 3,4-Dichloro-2,6-dimethylphenol, AG-F-00896

Molecular Formula: C8H8Cl2OMolecular Weight: 191.054520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQVOAMHBQNYZBO-UHFFFAOYSA-N

14486-35-2
Phenol, 3,4-dichloro-2-[(5-chloro-2-hydroxyphenyl)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 83329-72-0
Synonyms: SureCN12655292, CTK3D2982

Molecular Formula: C13H9Cl3O2Molecular Weight: 303.568360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XAKQYTSKUIWCFZ-UHFFFAOYSA-N

83329-72-0
Phenol, 3,4-dichloro-2-propyl- (8 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-2-propylphenol | CAS Registry Number: 54932-67-1
Synonyms: 3,4-Dichloro-2-propylphenol, AC1LCHL3, SureCN7693914, CTK1E2878

Molecular Formula: C9H10Cl2OMolecular Weight: 205.081100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXYFAUOKSLXETI-UHFFFAOYSA-N

54932-67-1
Phenol, 3,4-diethenyl- (2 suppliers)
Compound Structure IUPAC Name: 3,4-bis(ethenyl)phenol | CAS Registry Number: 111861-24-6
Synonyms: ACMC-20mexv, CTK0D3322

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRQZYWXCCOWFJR-UHFFFAOYSA-N

111861-24-6
Phenol, 3,4-diethoxy- (3 suppliers)
Compound Structure IUPAC Name: 3,4-diethoxyphenol | CAS Registry Number: 65383-59-7
Synonyms: 3,4-diethoxyphenol, AGN-PC-001GEB, SureCN3026188, CTK1I2818, MolPort-001-784-733, AE-562/43461683

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNNDNIWAVXLNHZ-UHFFFAOYSA-N

65383-59-7
PHENOL, 3,4-DIETHYL-6-METHYL-2-(PHENYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-benzyl-3,4-diethyl-6-methylphenol | CAS Registry Number: 917774-47-1
Synonyms: CTK3H9856, Phenol, 3,4-diethyl-6-methyl-2-(phenylmethyl)-

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNXYHAKKRKFIPN-UHFFFAOYSA-N

917774-47-1
Phenol, 3,4-dimethoxy-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethoxy-2-prop-2-enylphenol | CAS Registry Number: 66967-26-8
Synonyms: Phenol, dimethoxy(2-propenyl)-, 110162-33-9, ghl.PD_Mitscher_leg0.575, AC1NSRBT, ACMC-20k5nv, 2-Allyl-3,4-dimethoxyphenol, CTK0D5188, DTXSID80415658, 3,4-dimethoxy-2-prop-2-enylphenol, 3,4-dimethoxy-2-(2-propenyl)phenol, AKOS022644679, OR200728, OR324098

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUDSRFZXMQQZOK-UHFFFAOYSA-N

66967-26-8
Phenol, 3,4-dimethyl-, hydrogen phosphorodithioate (1 supplier)90852-98-5
Phenol, 3,4-dimethyl-, potassium salt (1 supplier)40590-38-3
Phenol, 3,4-dimethyl-, sodium salt (1 supplier)37622-15-4
Phenol, 3,4-dimethyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 88097-83-0
Synonyms: CTK3B7991

Molecular Formula: C11H12N4OSMolecular Weight: 248.304180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UKSDQMZFPRASTO-UHFFFAOYSA-N

88097-83-0
Phenol, 3,4-dinitro-, acetate (ester) (1 supplier)10186-94-4
Phenol, 3,4-dinitro-, compd. with N,N-diethylethanamine (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine;3,4-dinitrophenol | CAS Registry Number: 37501-37-4
Synonyms: CTK1B5612

Molecular Formula: C12H19N3O5Molecular Weight: 285.296360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VOMMIMQNPAFYEB-UHFFFAOYSA-N

37501-37-4
Phenol, 3,4-dinitro-, sodium salt (1 supplier)64993-95-9
PHENOL, 3,5-BIS([2,2':6',2''-TERPYRIDIN]-4'-YL)- (4 suppliers)
Compound Structure IUPAC Name: 3,5-bis(2,6-dipyridin-2-ylpyridin-4-yl)phenol | CAS Registry Number: 686780-96-1
Synonyms: CTK1H5811, Phenol, 3,5-bis([2,2':6',2''-terpyridin]-4'-yl)-

Molecular Formula: C36H24N6OMolecular Weight: 556.615360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IUDZGONLSGKMJR-UHFFFAOYSA-N

686780-96-1
Phenol, 3,5-bis(1,1-dimethylethyl)-, phosphite (3:1) (2 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butylphenol;phosphorous acid | CAS Registry Number: 31570-08-8
Synonyms: CTK1B2747

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

InChIKey: IWHPFFJUFNYDMK-UHFFFAOYSA-N

31570-08-8
PHENOL, 3,5-BIS(1,1-DIMETHYLETHYL)-2-[[(2-FLUOROPHENYL)IMINO]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-6-[(2-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 756821-58-6
Synonyms: CTK2G0929, Phenol, 3,5-bis(1,1-dimethylethyl)-2-[[(2-fluorophenyl)imino]methyl]-

Molecular Formula: C21H26FNOMolecular Weight: 327.435643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQEKOSUYLYMZAL-UHFFFAOYSA-N

756821-58-6
Phenol, 3,5-bis(1,1-dimethylethyl)-2-nitro- (4 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-2-nitrophenol | CAS Registry Number: 3114-67-8
Synonyms: 3,5-ditert-butyl-2-nitrophenol, AE-562/12222827, AC1LGSGF, Oprea1_740964, CTK1B3010, MolPort-003-801-423, 3,5-bis(tert-butyl)-2-nitrophenol, SBB100979, ZINC19801426, AG-B-92579

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXZHVNRCHYCYFC-UHFFFAOYSA-N

3114-67-8
PHENOL, 3,5-BIS(4,5-DIHYDRO-2-OXAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 3,5-bis(4,5-dihydro-1,3-oxazol-2-yl)phenol | CAS Registry Number: 249742-09-4
Synonyms: Phenol, 3,5-bis(4,5-dihydro-2-oxazolyl)-, AGN-PC-01MH0P, SureCN7519297, CTK0J4479

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKHVQKBHPSIUNE-UHFFFAOYSA-N

249742-09-4
Phenol, 3,5-bis(dimethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis(dimethylamino)phenol | CAS Registry Number: 16857-98-0
Synonyms: CTK0A8492, 3,5-BIS(DIMETHYLAMINO)PHENOL, MB00716

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTBZONHGHSXYCH-UHFFFAOYSA-N

16857-98-0
Phenol, 3,5-bis(octyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dioctoxyphenol | CAS Registry Number: 102944-30-9
Synonyms: ACMC-20m5w2, AGN-PC-003X6V, CTK0D8797

Molecular Formula: C22H38O3Molecular Weight: 350.535320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAEAOQJWZWCQPS-UHFFFAOYSA-N

102944-30-9
Phenol, 3,5-bis(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis(phenylmethoxy)phenol | CAS Registry Number: 63604-98-8
Synonyms: AGN-PC-00GVW8, SureCN1834526, CTK2A8780

Molecular Formula: C20H18O3Molecular Weight: 306.355120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEQJBICMACXNHS-UHFFFAOYSA-N

63604-98-8
PHENOL, 3,5-BIS[(PHENYLTHIO)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 3,5-bis(phenylsulfanylmethyl)phenol | CAS Registry Number: 168414-96-8
Synonyms: Phenol, 3,5-bis[(phenylthio)methyl]-, AGN-PC-00PH0E, CTK0E5233

Molecular Formula: C20H18OS2Molecular Weight: 338.486320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXVSLSACLOETKF-UHFFFAOYSA-N

168414-96-8
PHENOL, 3,5-BIS[[BIS(1,1-DIMETHYLETHYL)PHOSPHINO]METHYL]-2,4,6-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3,5-bis(ditert-butylphosphanylmethyl)-2,4,6-trimethylphenol | CAS Registry Number: 194211-67-1
Synonyms: CTK0A0966, Phenol, 3,5-bis[[bis(1,1-dimethylethyl)phosphino]methyl]-2,4,6-trimethyl-

Molecular Formula: C27H50OP2Molecular Weight: 452.632824 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVEGRUXICZHXQN-UHFFFAOYSA-N

194211-67-1
PHENOL, 3,5-BIS[2-[TRIS(1-METHYLETHYL)SILYL]ETHYNYL]- (4 suppliers)
Compound Structure IUPAC Name: 3,5-bis[2-tri(propan-2-yl)silylethynyl]phenol | CAS Registry Number: 918826-07-0
Synonyms: CTK3H5647, Phenol, 3,5-bis[2-[tris(1-methylethyl)silyl]ethynyl]-

Molecular Formula: C28H46OSi2Molecular Weight: 454.835240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZYVNSUNTQDCRU-UHFFFAOYSA-N

918826-07-0
Phenol, 3,5-diamino- (4 suppliers)
Compound Structure IUPAC Name: 3,5-diaminophenol | CAS Registry Number: 626-46-0
Synonyms: SureCN62693, CTK1I9125, AKOS006342101

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFNVGXBEWXBZPL-UHFFFAOYSA-N

626-46-0
Phenol, 3,5-diamino-2,4,6-trinitro- (2 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-2,4,6-trinitrophenol | CAS Registry Number: 56140-58-0
Synonyms: AC1NRWHR, CTK1E2113, 3,5-diamino-2,4,6-trinitrophenol

Molecular Formula: C6H5N5O7Molecular Weight: 259.133200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WEWRNDOKCPEMIS-UHFFFAOYSA-N

56140-58-0
Phenol, 3,5-diamino-2,4,6-trinitro-, monoammonium salt (1 supplier)352543-47-6
Phenol, 3,5-diamino-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-4-methylphenol | CAS Registry Number: 13067-00-0
Synonyms: SureCN3911668, CTK0C1182, AKOS006360292

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PXBNRIMVQWOIRE-UHFFFAOYSA-N

13067-00-0
Phenol, 3,5-dibromo-2,4,6-trimethyl- (3 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-2,4,6-trimethylphenol | CAS Registry Number: 87025-10-3
Synonyms: AGN-PC-00KXMR, CTK2I2915

Molecular Formula: C9H10Br2OMolecular Weight: 293.983100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEMXNIAFOAEFSU-UHFFFAOYSA-N

87025-10-3
PHENOL, 3,5-DIBROMO-2-(2,4-DIBROMO-6-METHOXYPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-2-(2,4-dibromo-6-methoxyphenoxy)phenol | CAS Registry Number: 372478-61-0
Synonyms: CTK1B5795, Phenol, 3,5-dibromo-2-(2,4-dibromo-6-methoxyphenoxy)-

Molecular Formula: C13H8Br4O3Molecular Weight: 531.816820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSONEHJNOKDENL-UHFFFAOYSA-N

372478-61-0
Phenol, 3,5-dibromo-2-(4-bromophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-2-(4-bromophenoxy)phenol | CAS Registry Number: 102740-05-6
Synonyms: ACMC-20m5pl, CTK0D8916

Molecular Formula: C12H7Br3O2Molecular Weight: 422.894780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBBXVDFZFOSKNV-UHFFFAOYSA-N

102740-05-6
Phenol, 3,5-dibromo-2-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-2-methoxyphenol | CAS Registry Number: 79893-39-3
Synonyms: SureCN9695064, AGN-PC-00K0V7, CTK2G3337

Molecular Formula: C7H6Br2O2Molecular Weight: 281.929340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFCZJZFKQUAEGT-UHFFFAOYSA-N

79893-39-3
Phenol, 3,5-dibromo-2-methyl- (7 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-2-methylphenol | CAS Registry Number: 14122-00-0
Synonyms: 3,5-dibromo-2-methylphenol, AC1N4YXA, AC1Q2D3A, SureCN11136759, CTK0B7095

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

InChIKey: VROUTHJWEHEEAY-UHFFFAOYSA-N

14122-00-0
Phenol, 3,5-dibromo-4-(bromomethyl)-2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4-(bromomethyl)-2,6-dimethylphenol | CAS Registry Number: 113152-21-9
Synonyms: ACMC-20mhk8, AGN-PC-00OH36, CTK0D0358

Molecular Formula: C9H9Br3OMolecular Weight: 372.879160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IIZOHEWECNWGPR-UHFFFAOYSA-N

113152-21-9
Phenol, 3,5-dibromo-4-(methoxymethyl)-2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4-(methoxymethyl)-2,6-dimethylphenol | CAS Registry Number: 116250-57-8
Synonyms: ACMC-20mm3w, AGN-PC-02NCT7, CTK0C5643

Molecular Formula: C10H12Br2O2Molecular Weight: 324.009080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJHKCAYODUADMH-UHFFFAOYSA-N

116250-57-8
Phenol, 3,5-dibromo-4-[(4-hydroxyphenyl)methyl]-2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4-[(4-hydroxyphenyl)methyl]-2,6-dimethylphenol | CAS Registry Number: 116250-73-8
Synonyms: ACMC-20mm3x, AGN-PC-00173E, CTK0C5642

Molecular Formula: C15H14Br2O2Molecular Weight: 386.078460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPWUSUSLWMXYJX-UHFFFAOYSA-N

116250-73-8
Phenol, 3,5-dibromo-4-[(4-methoxyphenyl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4-[(4-methoxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 88210-36-0
Synonyms: CTK3B6058

Molecular Formula: C13H10Br2N2O2Molecular Weight: 386.038700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKPAKPBDMDZBIG-UHFFFAOYSA-N

88210-36-0
Phenol, 3,5-dibromo-4-[(4-methylphenyl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4-[(4-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 88210-35-9
Synonyms: CTK3B6059

Molecular Formula: C13H10Br2N2OMolecular Weight: 370.039300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXAACBZIMHFNKJ-UHFFFAOYSA-N

88210-35-9
Phenol, 3,5-dibromo-4-[(4-nitrophenyl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 88210-39-3
Synonyms: CTK3B6056

Molecular Formula: C12H7Br2N3O3Molecular Weight: 401.010280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKMHDJSXAZSIRP-UHFFFAOYSA-N

88210-39-3
Phenol, 3,5-dibromo-4-methyl- (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(2-amino-3-nitrophenyl)carbamate | CAS Registry Number: 183802-15-5
Synonyms: AGN-PC-0NB6SK, KB-271668, Carbamic acid, (2-amino-3-nitrophenyl)-, 1,1-dimethylethyl ester, carbamic acid,(2-amino-3-nitrophenyl)-,1,1-dimethylethyl ester

Molecular Formula: C11H15N3O4Molecular Weight: 253.254500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBKYYNJQVFBMIM-UHFFFAOYSA-N

183802-15-5
Phenol, 3,5-dichloro-, hydrogen sulfate (1 supplier)124453-97-0
Phenol, 3,5-dichloro-, methylcarbamate (3 suppliers)
Compound Structure IUPAC Name: 3,5-dichlorophenol;methylcarbamic acid | CAS Registry Number: 13538-26-6
Synonyms: CTK0F4144

Molecular Formula: C8H9Cl2NO3Molecular Weight: 238.067960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IQSXLNYOKDQRLJ-UHFFFAOYSA-N

13538-26-6
Phenol, 3,5-dichloro-, zirconium(4+) salt (1 supplier)89835-23-4
Phenol, 3,5-dichloro-2,4,6-trinitro- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2,4,6-trinitrophenol | CAS Registry Number: 19046-87-8
Synonyms: CTK0E1619

Molecular Formula: C6HCl2N3O7Molecular Weight: 297.994040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: STPMQONPPIYWFX-UHFFFAOYSA-N

19046-87-8
Phenol, 3,5-dichloro-2-(2,4-dichlorophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2-(2,4-dichlorophenoxy)phenol | CAS Registry Number: 4656-56-8
Synonyms: CTK1D1921

Molecular Formula: C12H6Cl4O2Molecular Weight: 323.986840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAMUXBXOUHIFIK-UHFFFAOYSA-N

4656-56-8
Phenol, 3,5-dichloro-2-(4-nitrophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2-(4-nitrophenoxy)phenol | CAS Registry Number: 125138-60-5
Synonyms: ACMC-20mrdl, AGN-PC-001WVF, CTK0C2427

Molecular Formula: C12H7Cl2NO4Molecular Weight: 300.094280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGLYGVLZIKZYPN-UHFFFAOYSA-N

125138-60-5
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