Phenol, 3,4-bis(phenylmethoxy)-,PHENOL, 3,4-BIS(PHENYLMETHOXY)-, FORMATE Suppliers & Manufacturers

CHEMICAL products beginning with : P

24301 to 24350 of 142658 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, 3,4-bis(phenylmethoxy)- (4 suppliers)

IUPAC Name: 3,4-bis(phenylmethoxy)phenol | CAS Registry Number: 27688-86-4
Synonyms: 3,4-Dibenzyloxyphenol, AGN-PC-0JSWYD, AC1LBO5U, Phenol, 3,4-dibenzyloxy-, 3,4-bis(phenylmethoxy)phenol, SCHEMBL8728948, CTK7J8960, AG-K-10006

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZYWERULTIYXBW-UHFFFAOYSA-N

27688-86-4

PHENOL, 3,4-BIS(PHENYLMETHOXY)-, FORMATE (3 suppliers)

IUPAC Name: 3,4-bis(phenylmethoxy)phenol;formic acid | CAS Registry Number: 189082-97-1
Synonyms: CTK0A3374, Phenol, 3,4-bis(phenylmethoxy)-, formate

Molecular Formula:	C₂₁H₂₀O₅	Molecular Weight:	352.380500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXJSKTCDUUYWFX-UHFFFAOYSA-N

189082-97-1

Phenol, 3,4-diaMino- (6 suppliers)

IUPAC Name: 3,4-diaminophenol | CAS Registry Number: 615-72-5
Synonyms: 3,4-diaminophenol, 3,4-diamino-phenol, 1028328-27-9, AC1MCM8Q, SCHEMBL543834, 4-hydroxy-1,2-phenylenediamine, DTXSID60378272, MolPort-000-901-884, OVOZYARDXPHRDL-UHFFFAOYSA-N, 9241AB, ANW-63243, MFCD06799539, ZINC13510140, AKOS003574163, MB04238, AJ-63985, AK-87875, OR174259, SC-91209, DB-023136

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.143 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OVOZYARDXPHRDL-UHFFFAOYSA-N

615-72-5

Phenol, 3,4-diaMino-, dihydrochloride (4 suppliers)

IUPAC Name: 3,4-diaminophenol;dihydrochloride | CAS Registry Number: 89691-81-6
Synonyms: 3,4-diaminophenol dihydrochloride, SCHEMBL10954400, AKOS015958946, Z2787258827

Molecular Formula:	C₆H₁₀Cl₂N₂O	Molecular Weight:	197.059 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: NAFSXWYMNOBCEI-UHFFFAOYSA-N

89691-81-6

Phenol, 3,4-dibromo-2,6-dimethyl- (2 suppliers)

IUPAC Name: 3,4-dibromo-2,6-dimethylphenol | CAS Registry Number: 1125-51-5
Synonyms: CTK0G1481, 3,4-Dibromo-2,6-dimethylphenol

Molecular Formula:	C₈H₈Br₂O	Molecular Weight:	279.956520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GNDIVIKZOWZSHY-UHFFFAOYSA-N

1125-51-5

PHENOL, 3,4-DIBROMO-2-METHYL- (0 suppliers)

IUPAC Name: 3,4-dibromo-2-methylphenol | CAS Registry Number: 55289-37-7
Synonyms: 3,4-Dibromo-2-methylphenol, Phenol, 3,4-dibromo-2-methyl-, Dibromkresol, NEZVZINHTCNBSD-UHFFFAOYSA-N, DTXSID501311815, MFCD34758491

Molecular Formula:	C₇H₆Br₂O	Molecular Weight:	265.930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NEZVZINHTCNBSD-UHFFFAOYSA-N

55289-37-7

Phenol, 3,4-dichloro-, potassium salt (0 suppliers)

106132-31-4

Phenol, 3,4-dichloro-2,6-dimethyl- (1 supplier)

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:	C₈H₈Cl₂O	Molecular Weight:	191.054520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQVOAMHBQNYZBO-UHFFFAOYSA-N

14486-35-2

Phenol, 3,4-dichloro-2-[(5-chloro-2-hydroxyphenyl)methyl]- (0 suppliers)

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

Molecular Formula:	C₁₃H₉Cl₃O₂	Molecular Weight:	303.568360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAKQYTSKUIWCFZ-UHFFFAOYSA-N

83329-72-0

Phenol, 3,4-dichloro-2-propyl- (1 supplier)

IUPAC Name: 3,4-dichloro-2-propylphenol | CAS Registry Number: 54932-67-1
Synonyms: 3,4-Dichloro-2-propylphenol, AC1LCHL3, SureCN7693914, CTK1E2878

Molecular Formula:	C₉H₁₀Cl₂O	Molecular Weight:	205.081100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BXYFAUOKSLXETI-UHFFFAOYSA-N

54932-67-1

Phenol, 3,4-diethenyl- (0 suppliers)

IUPAC Name: 3,4-bis(ethenyl)phenol | CAS Registry Number: 111861-24-6
Synonyms: ACMC-20mexv, CTK0D3322

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRQZYWXCCOWFJR-UHFFFAOYSA-N

111861-24-6

Phenol, 3,4-diethoxy- (0 suppliers)

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:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNNDNIWAVXLNHZ-UHFFFAOYSA-N

65383-59-7

PHENOL, 3,4-DIETHYL-6-METHYL-2-(PHENYLMETHYL)- (0 suppliers)

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:	C₁₈H₂₂O	Molecular Weight:	254.366680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KNXYHAKKRKFIPN-UHFFFAOYSA-N

917774-47-1

Phenol, 3,4-dimethoxy-2-(2-propenyl)- (0 suppliers)

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:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUDSRFZXMQQZOK-UHFFFAOYSA-N

66967-26-8

Phenol, 3,4-dimethyl-, hydrogen phosphorodithioate (0 suppliers)

90852-98-5

Phenol, 3,4-dimethyl-, potassium salt (0 suppliers)

40590-38-3

Phenol, 3,4-dimethyl-, sodium salt (0 suppliers)

37622-15-4

Phenol, 3,4-dimethyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)azo]- (0 suppliers)

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:	C₁₁H₁₂N₄OS	Molecular Weight:	248.304180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UKSDQMZFPRASTO-UHFFFAOYSA-N

88097-83-0

Phenol, 3,4-dinitro-, acetate (ester) (0 suppliers)

IUPAC Name: (3,4-dinitrophenyl) acetate | CAS Registry Number: 10186-94-4
Synonyms: 3,4-Dinitrophenyl=acetate, 3,4-dinitro-phenyl-acetate, SCHEMBL823830

Molecular Formula:	C₈H₆N₂O₆	Molecular Weight:	226.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PJOGXKRBGGYXDR-UHFFFAOYSA-N

10186-94-4

Phenol, 3,4-dinitro-, compd. with N,N-diethylethanamine (1:1) (0 suppliers)

IUPAC Name: N,N-diethylethanamine;3,4-dinitrophenol | CAS Registry Number: 37501-37-4
Synonyms: CTK1B5612

Molecular Formula:	C₁₂H₁₉N₃O₅	Molecular Weight:	285.296360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VOMMIMQNPAFYEB-UHFFFAOYSA-N

37501-37-4

Phenol, 3,4-dinitro-, sodium salt (0 suppliers)

64993-95-9

PHENOL, 3,5-BIS([2,2':6',2''-TERPYRIDIN]-4'-YL)- (1 supplier)

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:	C₃₆H₂₄N₆O	Molecular Weight:	556.615360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IUDZGONLSGKMJR-UHFFFAOYSA-N

686780-96-1

Phenol, 3,5-bis(1,1-dimethylethyl)-, phosphite (3:1) (0 suppliers)

IUPAC Name: 3,5-ditert-butylphenol;phosphorous acid | CAS Registry Number: 31570-08-8
Synonyms: CTK1B2747

Molecular Formula:	C₄₂H₆₉O₆P	Molecular Weight:	700.967422 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: IWHPFFJUFNYDMK-UHFFFAOYSA-N

31570-08-8

PHENOL, 3,5-BIS(1,1-DIMETHYLETHYL)-2-[[(2-FLUOROPHENYL)IMINO]METHYL]- (0 suppliers)

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:	C₂₁H₂₆FNO	Molecular Weight:	327.435643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQEKOSUYLYMZAL-UHFFFAOYSA-N

756821-58-6

Phenol, 3,5-bis(1,1-dimethylethyl)-2-nitro- (1 supplier)

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:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXZHVNRCHYCYFC-UHFFFAOYSA-N

3114-67-8

PHENOL, 3,5-BIS(4,5-DIHYDRO-2-OXAZOLYL)- (0 suppliers)

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:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKHVQKBHPSIUNE-UHFFFAOYSA-N

249742-09-4

Phenol, 3,5-bis(dimethylamino)- (3 suppliers)

IUPAC Name: 3,5-bis(dimethylamino)phenol | CAS Registry Number: 16857-98-0
Synonyms: CTK0A8492, 3,5-BIS(DIMETHYLAMINO)PHENOL, MB00716

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTBZONHGHSXYCH-UHFFFAOYSA-N

16857-98-0

Phenol, 3,5-bis(octyloxy)- (0 suppliers)

IUPAC Name: 3,5-dioctoxyphenol | CAS Registry Number: 102944-30-9
Synonyms: ACMC-20m5w2, AGN-PC-003X6V, CTK0D8797

Molecular Formula:	C₂₂H₃₈O₃	Molecular Weight:	350.535320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAEAOQJWZWCQPS-UHFFFAOYSA-N

102944-30-9

Phenol, 3,5-bis(phenylmethoxy)- (1 supplier)

IUPAC Name: 3,5-bis(phenylmethoxy)phenol | CAS Registry Number: 63604-98-8
Synonyms: AGN-PC-00GVW8, SureCN1834526, CTK2A8780

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEQJBICMACXNHS-UHFFFAOYSA-N

63604-98-8

PHENOL, 3,5-BIS[(PHENYLTHIO)METHYL]- (0 suppliers)

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:	C₂₀H₁₈OS₂	Molecular Weight:	338.486320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXVSLSACLOETKF-UHFFFAOYSA-N

168414-96-8

PHENOL, 3,5-BIS[[BIS(1,1-DIMETHYLETHYL)PHOSPHINO]METHYL]-2,4,6-TRIMETHYL- (0 suppliers)

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:	C₂₇H₅₀OP₂	Molecular Weight:	452.632824 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LVEGRUXICZHXQN-UHFFFAOYSA-N

194211-67-1

PHENOL, 3,5-BIS[2-[TRIS(1-METHYLETHYL)SILYL]ETHYNYL]- (1 supplier)

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:	C₂₈H₄₆OSi₂	Molecular Weight:	454.835240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZYVNSUNTQDCRU-UHFFFAOYSA-N

918826-07-0

Phenol, 3,5-diamino- (1 supplier)

IUPAC Name: 3,5-diaminophenol | CAS Registry Number: 626-46-0
Synonyms: SureCN62693, CTK1I9125, AKOS006342101

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WFNVGXBEWXBZPL-UHFFFAOYSA-N

626-46-0

Phenol, 3,5-diamino-2,4,6-trinitro- (0 suppliers)

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:	C₆H₅N₅O₇	Molecular Weight:	259.133200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WEWRNDOKCPEMIS-UHFFFAOYSA-N

56140-58-0

Phenol, 3,5-diamino-2,4,6-trinitro-, monoammonium salt (0 suppliers)

352543-47-6

Phenol, 3,5-diamino-4-methyl- (0 suppliers)

IUPAC Name: 3,5-diamino-4-methylphenol | CAS Registry Number: 13067-00-0
Synonyms: SureCN3911668, CTK0C1182, AKOS006360292

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PXBNRIMVQWOIRE-UHFFFAOYSA-N

13067-00-0

Phenol, 3,5-dibromo-2,4,6-trimethyl- (1 supplier)

IUPAC Name: 3,5-dibromo-2,4,6-trimethylphenol | CAS Registry Number: 87025-10-3
Synonyms: AGN-PC-00KXMR, CTK2I2915

Molecular Formula:	C₉H₁₀Br₂O	Molecular Weight:	293.983100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DEMXNIAFOAEFSU-UHFFFAOYSA-N

87025-10-3

PHENOL, 3,5-DIBROMO-2-(2,4-DIBROMO-6-METHOXYPHENOXY)- (0 suppliers)

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:	C₁₃H₈Br₄O₃	Molecular Weight:	531.816820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSONEHJNOKDENL-UHFFFAOYSA-N

372478-61-0

Phenol, 3,5-dibromo-2-(4-bromophenoxy)- (0 suppliers)

IUPAC Name: 3,5-dibromo-2-(4-bromophenoxy)phenol | CAS Registry Number: 102740-05-6
Synonyms: ACMC-20m5pl, CTK0D8916

Molecular Formula:	C₁₂H₇Br₃O₂	Molecular Weight:	422.894780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBBXVDFZFOSKNV-UHFFFAOYSA-N

102740-05-6

Phenol, 3,5-dibromo-2-methoxy- (0 suppliers)

IUPAC Name: 3,5-dibromo-2-methoxyphenol | CAS Registry Number: 79893-39-3
Synonyms: SureCN9695064, AGN-PC-00K0V7, CTK2G3337

Molecular Formula:	C₇H₆Br₂O₂	Molecular Weight:	281.929340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFCZJZFKQUAEGT-UHFFFAOYSA-N

79893-39-3

Phenol, 3,5-dibromo-2-methyl- (5 suppliers)

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:	C₇H₆Br₂O	Molecular Weight:	265.929940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VROUTHJWEHEEAY-UHFFFAOYSA-N

14122-00-0

Phenol, 3,5-dibromo-4-(bromomethyl)-2,6-dimethyl- (0 suppliers)

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:	C₉H₉Br₃O	Molecular Weight:	372.879160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IIZOHEWECNWGPR-UHFFFAOYSA-N

113152-21-9

Phenol, 3,5-dibromo-4-(methoxymethyl)-2,6-dimethyl- (0 suppliers)

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:	C₁₀H₁₂Br₂O₂	Molecular Weight:	324.009080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJHKCAYODUADMH-UHFFFAOYSA-N

116250-57-8

Phenol, 3,5-dibromo-4-[(4-hydroxyphenyl)methyl]-2,6-dimethyl- (0 suppliers)

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:	C₁₅H₁₄Br₂O₂	Molecular Weight:	386.078460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPWUSUSLWMXYJX-UHFFFAOYSA-N

116250-73-8

Phenol, 3,5-dibromo-4-[(4-methoxyphenyl)azo]- (0 suppliers)

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:	C₁₃H₁₀Br₂N₂O₂	Molecular Weight:	386.038700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKPAKPBDMDZBIG-UHFFFAOYSA-N

88210-36-0

Phenol, 3,5-dibromo-4-[(4-methylphenyl)azo]- (0 suppliers)

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:	C₁₃H₁₀Br₂N₂O	Molecular Weight:	370.039300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXAACBZIMHFNKJ-UHFFFAOYSA-N

88210-35-9

Phenol, 3,5-dibromo-4-[(4-nitrophenyl)azo]- (0 suppliers)

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:	C₁₂H₇Br₂N₃O₃	Molecular Weight:	401.010280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKMHDJSXAZSIRP-UHFFFAOYSA-N

88210-39-3

Phenol, 3,5-dibromo-4-methyl- (0 suppliers)

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:	C₁₁H₁₅N₃O₄	Molecular Weight:	253.254500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HBKYYNJQVFBMIM-UHFFFAOYSA-N

183802-15-5

Phenol, 3,5-dichloro-, hydrogen sulfate (0 suppliers)

124453-97-0

Phenol, 3,5-dichloro-, methylcarbamate (0 suppliers)

IUPAC Name: 3,5-dichlorophenol;methylcarbamic acid | CAS Registry Number: 13538-26-6
Synonyms: CTK0F4144

Molecular Formula:	C₈H₉Cl₂NO₃	Molecular Weight:	238.067960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IQSXLNYOKDQRLJ-UHFFFAOYSA-N

13538-26-6

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