PHENOL,2-((1S)-1,5-DIMETHYL-4-HEXENYL)-5-METHYL-,PHENOL,2-((2,6-DIAMINO-PYRIDIN-3-YL)AZO)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

28101 to 28150 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PHENOL,2-((1S)-1,5-DIMETHYL-4-HEXENYL)-5-METHYL- (3 suppliers)

IUPAC Name: 5-methyl-2-[(2S)-6-methylhept-5-en-2-yl]phenol | CAS Registry Number: 70878-71-6
Synonyms: Curcuphenol, (+)-Curcuphenol, CHEBI:542786, AIDS101533, AIDS-101533, CID156118, 2-[(1S)-1,5-Dimethylhex-4-enyl]-5-methylphenol, Phenol, 2-((1S)-1,5-dimethyl-4-hexenyl)-5-methyl-

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTXSROVNGICYFE-ZDUSSCGKSA-N

70878-71-6

PHENOL,2-((2,6-DIAMINO-PYRIDIN-3-YL)AZO)- (2 suppliers)

IUPAC Name: (6E)-6-[(2,6-diaminopyridin-3-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 61294-34-6
Synonyms: CID5376603, 2'-Hydroxyphenazopyridine, 2,6-diamino-, 2-((2,6-Diamino-3-pyridinyl)azo)phenol, Phenol, 2-((2,6-diamino-3-pyridinyl)azo)-

Molecular Formula:	C₁₁H₁₁N₅O	Molecular Weight:	229.237940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BZPYGOOEKQJLET-VIZOYTHASA-N

61294-34-6

PHENOL,2-((2-((BIS(ISOPROPYL)AMINO)METHYL)PHENYL)THIO)- HCL (2 suppliers)

IUPAC Name: 2-[2-[[di(propan-2-yl)amino]methyl]phenyl]sulfanylphenol hydrochloride | CAS Registry Number: 127906-69-8
Synonyms: CID3080342, LS-104080, 2-((2-((Bis(1-methylethyl)amino)methyl)phenyl)thio)phenol hydrochloride, Phenol, 2-((2-((bis(1-methylethyl)amino)methyl)phenyl)thio)-, hydrochloride

Molecular Formula:	C₁₉H₂₆ClNOS	Molecular Weight:	351.933840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNQMVUHRUITAHR-UHFFFAOYSA-N

127906-69-8

PHENOL,2-((2-(AMINOMETHYL)PHENYL)THIO)- HCL (2 suppliers)

IUPAC Name: 2-[2-(aminomethyl)phenyl]sulfanylphenol hydrochloride | CAS Registry Number: 127906-49-4
Synonyms: CID3080324, 2-((2-(Aminomethyl)phenyl)thio)phenol hydrochloride, LS-103928, Phenol, 2-((2-(aminomethyl)phenyl)thio)-, hydrochloride

Molecular Formula:	C₁₃H₁₄ClNOS	Molecular Weight:	267.774360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DWBJDYCTRIEKMD-UHFFFAOYSA-N

127906-49-4

PHENOL,2-((2-AMINO-5-CHLOROPHENYL)(BUTYLIMINO)METHYL)- (4 suppliers)

IUPAC Name: (6Z)-6-[(2-amino-5-chlorophenyl)-(butylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 80018-37-7
Synonyms: CID5746624, 2-(Butylimino-(2-amino-5-chlorophenyl)methyl)phenol, LS-103885, 2-((2-Amino-5-chlorophenyl)(butylimino)methyl)phenol, Phenol, 2-((2-amino-5-chlorophenyl)(butylimino)methyl)-

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.798560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMBSGQWVNQBFFW-LGMDPLHJSA-N

80018-37-7

PHENOL,2-((2-BUTENYLIMINO)(2-CHLOROPHENYL)METHYL)-4-CHLORO- (3 suppliers)

IUPAC Name: (6E)-6-[[[(E)-but-2-enyl]amino]-(2-chlorophenyl)methylidene]-4-chlorocyclohexa-2,4-dien-1-one | CAS Registry Number: 84611-65-4
Synonyms: CID6448241, LS-104117, 2-((2-Butenylimino)(2-chlorophenyl)methyl)-4-chlorophenol, Phenol, 2-((2-butenylimino)(2-chlorophenyl)methyl)-4-chloro-

Molecular Formula:	C₁₇H₁₅Cl₂NO	Molecular Weight:	320.213100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNKVQCKFGLCCMB-ISJMYAIPSA-N

84611-65-4

PHENOL,2-((3-BUTENYLIMINO)(2-CHLOROPHENYL)METHYL)-4-CHLORO- (3 suppliers)

IUPAC Name: (6E)-6-[(but-3-enylamino)-(2-chlorophenyl)methylidene]-4-chlorocyclohexa-2,4-dien-1-one | CAS Registry Number: 84611-63-2
Synonyms: CID5747138, LS-104118, 2-((3-Butenylimino)(2-chlorophenyl)methyl)-4-chlorophenol, Phenol, 2-((3-butenylimino)(2-chlorophenyl)methyl)-4-chloro-

Molecular Formula:	C₁₇H₁₅Cl₂NO	Molecular Weight:	320.213100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNNGJSJUNYRRIX-SAPNQHFASA-N

84611-63-2

PHENOL,2-((BUTYLIMINO)(4-CHLOROPHENYL)METHYL)-4-(TERT-BUTYL)- (3 suppliers)

IUPAC Name: (6E)-4-tert-butyl-6-[butylamino-(4-chlorophenyl)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 80018-41-3
Synonyms: CID5746627, LS-104151, 2-((Butylimino)(4-chlorophenyl)methyl)-4-(1,1-dimethylethyl)phenol, Phenol, 2-((butylimino)(4-chlorophenyl)methyl)-4-(1,1-dimethylethyl)-

Molecular Formula:	C₂₁H₂₆ClNO	Molecular Weight:	343.890240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZGLJFHOVCBGJP-CZIZESTLSA-N

80018-41-3

PHENOL,2-((DIMETHYLAMINO)METHYL)-6-METHOXY-4-NITRO- (7 suppliers)

IUPAC Name: 2-(dimethylaminomethyl)-6-methoxy-4-nitrophenol | CAS Registry Number: 2977-69-7
Synonyms: CID76314, 2-Dimethylaminomethyl-4-nitro-6-methoxyphenol, alpha-(Dimethylamino)-6-methoxy-4-nitro-o-cresol, Phenol, 2-((dimethylamino)methyl)-6-methoxy-4-nitro-

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSWHEVZDIOXYEF-UHFFFAOYSA-N

2977-69-7

PHENOL,2-((PENTYLAMINO)METHYL)- (4 suppliers)

IUPAC Name: 2-[(pentylamino)methyl]phenol | CAS Registry Number: 76128-88-6
Synonyms: o-Pentylaminomethylphenol, o-Cresol, alpha-(pentylamino)-, Phenol, 2-((pentylamino)methyl)-, BRN 5510800, MolPort-004-380-472, CID3059110, LS-105041

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPAQYHCBPYDPLY-UHFFFAOYSA-N

76128-88-6

PHENOL,2-(1,1,3,3-TETRAMETHYLBUTYL)- (5 suppliers)

IUPAC Name: 2-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 3884-95-5
Synonyms: Octylphenol, Octyl phenol, tert-Octylphenol, Phenol, octyl-, o-tert-Octylphenol, Caswell No. 613D, USAF RH-6, EINECS 248-310-7, Phenol, (1,1,3,3-tetramethylbutyl)-, EPA Pesticide Chemical Code 064118, CID62530, EINECS 223-420-8, EINECS 266-717-8, o-(1,1,3,3-Tetramethylbutyl)phenol, (1,1,3,3-TETRAMETHYLBUTYL)PHENOL, 2-(1,1,3,3-Tetramethylbutyl)phenol, Phenol, 2-(1,1,3,3-tetramethylbutyl)-, LS-105013, C474055, 27193-28-8

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XSXWOBXNYNULJG-UHFFFAOYSA-N

3884-95-5

Phenol,2-(1,1-dimethylethyl)-4-(2-hydroxyethoxy)-6-[(4-methyl-2-nitrophenyl)azo]- (0 suppliers)

143450-99-1

Phenol,2-(1,1-dimethylethyl)-4-(3-hydroxypropoxy)-6-(5-methoxy-2H-benzotriazol-2-yl)- (7 suppliers)

IUPAC Name: 2-tert-butyl-4-(3-hydroxypropoxy)-6-(5-methoxybenzotriazol-2-yl)phenol | CAS Registry Number: 114289-79-1
Synonyms: SCHEMBL8441278, MolPort-035-775-761, 2-(1,1-dimethylethyl)-4-(3-hydroxypropoxy)-6-(5-methoxy-2H-benzotriazol-2-yl)-phenol

Molecular Formula:	C₂₀H₂₅N₃O₄	Molecular Weight:	371.430200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LNAFFCFWYNFREH-UHFFFAOYSA-N

114289-79-1

Phenol,2-(1,1-dimethylethyl)-4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-6-methyl- (0 suppliers)

70544-88-6

Phenol,2-(1,1-dimethylethyl)-4-[(4-hydroxy-3-methylphenyl)methyl]-6-methyl- (0 suppliers)

61377-14-8

Phenol,2-(1,1-dimethylethyl)-4-[[5-(1,1-dimethylethyl)-2-methyl-4-[(phenoxycarbonyl)oxy]phenyl]thio]-5-methyl-, carbonate (2:1) (0 suppliers)

62605-83-8

Phenol,2-(1,1-dimethylethyl)-4-[[5-(1,1-dimethylethyl)-4-hydroxy-2-methylphenyl]thio]-5-methyl-, monopropanoate (0 suppliers)

89810-55-9

Phenol,2-(1,1-dimethylethyl)-4-methyl-6-[(4-methylphenyl)sulfinyl]- (1 supplier)

IUPAC Name: 2-tert-butyl-4-methyl-6-(4-methylphenyl)sulfinylphenol | CAS Registry Number: 64791-00-0
Synonyms: NSC323788, AC1L791B, NSC-323788, 2-tert-butyl-4-methyl-6-(4-methylphenyl)sulfinylphenol

Molecular Formula:	C₁₈H₂₂O₂S	Molecular Weight:	302.431080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSPDBKADVFNDOS-UHFFFAOYSA-N

64791-00-0

Phenol,2-(1,1-dimethylethyl)-4-methyl-6-[(4-phenyl-1-piperazinyl)methyl]- (0 suppliers)

IUPAC Name: 2-tert-butyl-4-methyl-6-[(4-phenylpiperazin-1-yl)methyl]phenol | CAS Registry Number: 65632-77-1
Synonyms: 2-tert-butyl-4-methyl-6-[(4-phenylpiperazin-1-yl)methyl]phenol, AC1LGBCE, BAS 00344541, Oprea1_270568, Oprea1_383474, MolPort-001-926-208, ZINC333394, AKOS000676537, MCULE-8313251442, ST50224543, Z44098852, 6-(tert-butyl)-4-methyl-2-[(4-phenylpiperazinyl)methyl]phenol, 2-tert-Butyl-4-methyl-6-(4-phenyl-piperazin-1-ylmethyl)-phenol

Molecular Formula:	C₂₂H₃₀N₂O	Molecular Weight:	338.495 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZOKZQBGDCAPLL-UHFFFAOYSA-N

65632-77-1

Phenol,2-(1,1-dimethylethyl)-6-(2-propen-1-yl)-, 1-carbamate (1 supplier)

IUPAC Name: (2-tert-butyl-6-prop-2-enylphenyl) carbamate | CAS Registry Number: 28338-27-4
Synonyms: BRN 2651027, 2-Allyl-6-t-butylphenyl carbamate, Phenol, 2-allyl-6-tert-butyl-, carbamate, Phenol, 2-(1,1-dimethylethyl)-6-(2-propenyl)-, carbamate, AC1L4H0D, LS-103850, (2-tert-butyl-6-prop-2-enylphenyl) carbamate

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMDLVWADSOVBLO-UHFFFAOYSA-N

28338-27-4

Phenol,2-(1,1-dimethylethyl)-6-[[(2-hydroxy-1-methylethyl)imino]methyl]-, (S)- (0 suppliers)

147489-41-6

Phenol,2-(1,1-dimethylethyl)-6-[[[(1R)-1-(1-naphthalenyl)ethyl]imino]methyl]- (0 suppliers)

827306-40-1

Phenol,2-(1,1-dimethylethyl)-6-[[[1-(hydroxymethyl)-2-methylpropyl]imino]methyl]-, (S)- (0 suppliers)

139224-69-4

Phenol,2-(1,1-dimethylethyl)-6-[[[2-[[[3-(1,1-dimethylethyl)-2-hydroxyphenyl]methyl]amino]ethyl]imino]methyl]- (0 suppliers)

139564-05-9

Phenol,2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methyl-, 1-propanoate (0 suppliers)

94568-65-7

Phenol,2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-5-hydroxy-2-methylphenyl]methyl]-4-methyl- (0 suppliers)

647842-93-1

Phenol,2-(1,1-dimethylethyl)-6-[1-(2-hydroxyphenyl)-2-methylpropyl]-4-methyl-,(S)- (0 suppliers)

93061-54-2

Phenol,2-(1,1-dimethylpropyl)-4,6-dimethyl- (2 suppliers)

IUPAC Name: 2,4-dimethyl-6-(2-methylbutan-2-yl)phenol | CAS Registry Number: 85710-00-5
Synonyms: NSC52197, AC1L6ANV, CTK5F5563, NSC-52197, AG-J-42739, 2,4-dimethyl-6-(2-methylbutan-2-yl)phenol, 2,4-Xylenol,6-tert-pentyl- (6CI); NSC 52197

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRFKCKVBXADMCH-UHFFFAOYSA-N

85710-00-5

Phenol,2-(1,2,3,4a,9,9a-hexahydro-1-methyl-4H-indeno[1,2-b]pyrazin-4-yl)-,trans- (0 suppliers)

88401-03-0

PHENOL,2-(1,2-PROPADIENYL)- (2 suppliers)

53487-43-7

PHENOL,2-(1,3-DIMETHYL-1H-PYRAZOL-5-YL)-4-METHYL- (2 suppliers)

IUPAC Name: (6Z)-6-(2,5-dimethyl-1H-pyrazol-3-ylidene)-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 771483-78-4
Synonyms: Phenol,2- -4-methyl-, KB-279358, 2-(1,3-Dimethyl-1H-pyrazol-5-yl)-4-methylphenol

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCUZMQBALBBUOK-KHPPLWFESA-N

771483-78-4

PHENOL,2-(1,3-DIOXOLAN-2-YL)-6-ETHOXY- (3 suppliers)

IUPAC Name: 2-(1,3-dioxolan-2-yl)-6-ethoxyphenol | CAS Registry Number: 773101-12-5
Synonyms: AKOS023711710, 2-(1,3-dioxolan-2-yl)-6-ethoxyphenol, KB-279364

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQCYBUNTQZETCJ-UHFFFAOYSA-N

773101-12-5

PHENOL,2-(1,5-DIMETHYL-1H-PYRAZOL-3-YL)-4-METHYL- (2 suppliers)

IUPAC Name: (6Z)-6-(2,3-dimethyl-1H-pyrazol-5-ylidene)-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 771485-98-4
Synonyms: KB-279380, 2-(1,5-Dimethyl-1H-pyrazol-3-yl)-4-methylphenol

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZQPSGRXYJGKTN-KHPPLWFESA-N

771485-98-4

PHENOL,2-(1,5-DIMETHYL-4-HEXENYL)-5-METHYL- (6 suppliers)

IUPAC Name: 5-methyl-2-[(2R)-6-methylhept-5-en-2-yl]phenol | CAS Registry Number: 69301-27-5
Synonyms: Curcuphenol, AIDS047781, AIDS-047781, CID360253, NSC622273, Phenol, 2-(1,5-dimethyl-4-hexenyl)-5-methyl-

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTXSROVNGICYFE-CYBMUJFWSA-N

69301-27-5

PHENOL,2-(1,8-NAPHTHYRIDIN-2-YL)-,ACETATE ( ESTER) (3 suppliers)

IUPAC Name: [2-(1,8-naphthyridin-2-yl)phenyl] acetate | CAS Registry Number: 389117-48-0
Synonyms: Peakdale1_000326, AC1MTF4D, Ambpe3000178, HMS518O18, [2-(1,8-naphthyridin-2-yl)phenyl] acetate

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDJLXHJYSYIDRP-UHFFFAOYSA-N

389117-48-0

PHENOL,2-(1,8-NAPHTHYRIDIN-2-YL)-,PHENYLCARBAMATE ( ESTER) (2 suppliers)

389117-49-1

PHENOL,2-(1-ALLYLOXY)- (3 suppliers)

IUPAC Name: 2-[(E)-prop-1-enoxy]phenol | CAS Registry Number: 682772-47-0
Synonyms: SCHEMBL8517929

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCWFUGYJWAIKJM-FARCUNLSSA-N

682772-47-0

Phenol,2-(1-amino-2-phenylethyl)-4-cyclohexyl-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(1-amino-2-phenylethyl)-4-cyclohexylphenol;hydrochloride | CAS Registry Number: 17033-74-8
Synonyms: NSC36863, NSC-36863, NSC402926, NSC-402926

Molecular Formula:	C₂₀H₂₆ClNO	Molecular Weight:	331.879540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YXGDBZRLQISHKZ-UHFFFAOYSA-N

17033-74-8

PHENOL,2-(1-AMINOPROPYL)- (4 suppliers)

IUPAC Name: 2-(1-aminopropyl)phenol | CAS Registry Number: 408350-84-5
Synonyms: SCHEMBL632286, CTK6C8449, 2-(1-AMINOPROPYL)PHENOL, AKOS000131904, AKOS022477503, MCULE-4154685127

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SJYRIEHMQRIBEN-UHFFFAOYSA-N

408350-84-5

Phenol,2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-2-ylmethyl)phenol;hydrochloride | CAS Registry Number: 106200-12-8
Synonyms: 2-(2-Oxybenzyl)quinuclidine hydrochloride, 2-(1-Azabicyclo(2.2.2)oct-2-ylmethyl)phenol hydrochloride, Phenol, 2-(1-azabicyclo(2.2.2)oct-2-ylmethyl)-, hydrochloride, AC1MI909, CL18066, LS-103988, 2-(1-azabicyclo[2.2.2]octan-2-ylmethyl)phenol hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO	Molecular Weight:	253.767700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TXBNBJUALKHJCL-UHFFFAOYSA-N

106200-12-8

Phenol,2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-4-methoxy-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-4-methoxyphenol;hydrochloride | CAS Registry Number: 106200-14-0
Synonyms: 2-(2-Oxy-5-methoxybenzyl)quinuclidine hydrochloride, 2-(1-Azabicyclo(2.2.2)oct-2-ylmethyl)-4-methoxyphenol hydrochloride, Phenol, 2-(1-azabicyclo(2.2.2)oct-2-ylmethyl)-4-methoxy-, hydrochloride, AC1MI90L, LS-103989, 2-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-4-methoxyphenol hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SXQMSVMJZWEUOO-UHFFFAOYSA-N

106200-14-0

Phenol,2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-4-methyl-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-4-methylphenol;hydrochloride | CAS Registry Number: 106200-13-9
Synonyms: 2-(2-Oxy-5-methylbenzyl)quinuclidine hydrochloride, 2-(1-Azabicyclo(2.2.2)oct-2-ylmethyl)-4-methylphenol hydrochloride, Phenol, 2-(1-azabicyclo(2.2.2)oct-2-ylmethyl)-4-methyl-, hydrochloride, AC1MI90F, LS-103990, 2-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-4-methylphenol hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO	Molecular Weight:	267.794280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RYDNKRAWUBSGQF-UHFFFAOYSA-N

106200-13-9

PHENOL,2-(1-FLUOROCYCLOPROPYL)- (2 suppliers)

IUPAC Name: 2-(1-fluorocyclopropyl)phenol | CAS Registry Number: 499234-78-5
Synonyms: 2-(1-Fluorocyclopropyl)phenol, SCHEMBL2046462, CTK8I8865, LYQMSEXVBOSTCT-UHFFFAOYSA-N, AKOS024124948

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYQMSEXVBOSTCT-UHFFFAOYSA-N

499234-78-5

PHENOL,2-(1-METHYL-1-PHENYLETHYL)-4-(1,1,3,3-TETRAMETHYLBUTYL)-6-[5-(TRIFLUOROMETHYL)-2H-BENZOTRIAZOL-2-YL]- (1 supplier)

IUPAC Name: 2-(2-phenylpropan-2-yl)-6-[5-(trifluoromethyl)benzotriazol-2-yl]-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 207738-63-4
Synonyms: SCHEMBL225355, NEAHJFGPHPHWND-UHFFFAOYSA-N, 2-cumyl-4-(1,1,3,3-tetramethyl-butyl)-6-(5-trifluromethyl-benzotriazol-2-yl)phenol, Phenol, 2-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-6-[5-(trifluoromethyl)-2H-benzotriazol-2-yl]-

Molecular Formula:	C₃₀H₃₄F₃N₃O	Molecular Weight:	509.605670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NEAHJFGPHPHWND-UHFFFAOYSA-N

207738-63-4

PHENOL,2-(1-METHYL-1-PHENYLETHYL)-6-[(2-NITROPHENYL)AZO]-4-(1,1,3,3-TETRAMETHYLBUTYL)- (2 suppliers)

IUPAC Name: (6E)-6-[(2-nitrophenyl)hydrazinylidene]-2-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 73936-86-4
Synonyms: CID11317457, CID 11317457, Phenol, 2-(1-methyl-1-phenylethyl)-6-((2-nitrophenyl)azo)-4-(1,1,3,3-tetramethylbutyl)-, Phenol, 2-(1-methyl-1-phenylethyl)-6-(2-(2-nitrophenyl)diazenyl)-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula:	C₂₉H₃₅N₃O₃	Molecular Weight:	473.606500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QOUGRGYFVHQCMT-QFMPWRQOSA-N

73936-86-4

Phenol,2-(1-methyl-1-phenylethyl)-6-[[2-nitro-4-(trifluoromethyl)phenyl]azo]-4-(1,1,3,3-tetramethylbutyl)- (0 suppliers)

286471-09-8

PHENOL,2-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (2 suppliers)

IUPAC Name: (6Z)-6-(3-methyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 2219-12-7
Synonyms: EINECS 218-725-8, CID5464560, 2-(1-Methyl-1H-benzimidazol-2-yl)phenol, Phenol, 2-(1-methyl-1H-benzimidazol-2-yl)-

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEENYMCPMRXDLM-UVTDQMKNSA-N

2219-12-7

PHENOL,2-(1-METHYLCYCLOPROPYL)- (2 suppliers)

IUPAC Name: 2-(1-methylcyclopropyl)phenol | CAS Registry Number: 433684-77-6
Synonyms: 2-(1-methylcyclopropyl)phenol, SCHEMBL725435, FANWXDKAAPGBPY-UHFFFAOYSA-N, DA-05874

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FANWXDKAAPGBPY-UHFFFAOYSA-N

433684-77-6

PHENOL,2-(1-METHYLETHOXY)-,METHYLCARBAMATE,MIXT. WITH (1R,2R,3?4R,5R,6?-1,2,3,4,5,6- HEXACHLOROCYCLOHEXANE (1 supplier)

52019-45-1

Phenol,2-(1-methylethoxy)-,methylcarbamate,mixt. with 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,- 9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin 3-oxide and 1,1'-(2,2,2-trichloroethylidene)bis[4-methoxybenzene] (1 supplier)

Synonyms: Propotox EM, Phenol, 2-(1-methylethoxy)-, methylcarbamate, mixt. with 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin 3-oxide and 1,1'-(2,2,2-trichloroethylidene)bis(4-methoxybenzene)

Molecular Formula:	C₃₆H₃₆Cl₉NO₈S	Molecular Weight:	961.814940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OSVHMMSMSWRJRQ-UHFFFAOYSA-N

67481-16-7

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