Phenol, 2-(1,1-dimethylethyl)-6-methoxy-,Phenol, 2-(1,1-dimethylethyl)-6-methyl-, methylcarbamate Suppliers & Manufacturers

CHEMICAL products beginning with : P

17201 to 17250 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, 2-(1,1-dimethylethyl)-6-methoxy- (1 supplier)

IUPAC Name: 2-tert-butyl-6-methoxyphenol | CAS Registry Number: 57373-95-2
Synonyms: AGN-PC-002K7Z, CTK1E1053, 2-TERT-BUTYL-6-METHOXYPHENOL, MB00442

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVCOHOSEBKQIQD-UHFFFAOYSA-N

57373-95-2

Phenol, 2-(1,1-dimethylethyl)-6-methyl-, methylcarbamate (1 supplier)

IUPAC Name: 2-tert-butyl-6-methylphenol;methylcarbamic acid | CAS Registry Number: 18315-35-0
Synonyms: CTK0E2671

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MPMFBGWFQZPFIV-UHFFFAOYSA-N

18315-35-0

Phenol, 2-(1,1-dimethylethyl)-6-methyl-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)

IUPAC Name: 2-tert-butyl-6-methyl-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 104066-40-2
Synonyms: ACMC-20m6uh, AGN-PC-0006FL, CTK0G6624

Molecular Formula:	C₁₉H₃₂O	Molecular Weight:	276.456780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXYQVQQUJYULNC-UHFFFAOYSA-N

104066-40-2

Phenol, 2-(1,1-dimethylethyl)-6-methyl-4-(1-methylpropyl)- (1 supplier)

IUPAC Name: 4-butan-2-yl-2-tert-butyl-6-methylphenol | CAS Registry Number: 51067-63-1
Synonyms: CTK1G5604

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PWUFHLOVNSPLCI-UHFFFAOYSA-N

51067-63-1

Phenol, 2-(1,1-dimethylethyl)-6-methyl-4-[(4-nitrophenyl)azo]- (1 supplier)

IUPAC Name: 2-tert-butyl-6-methyl-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 20012-56-0
Synonyms: CTK0J0935

Molecular Formula:	C₁₇H₁₉N₃O₃	Molecular Weight:	313.351060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKKVKCFECIETKX-UHFFFAOYSA-N

20012-56-0

Phenol, 2-(1,1-dimethylheptyl)-4,6-dimethoxy- (1 supplier)

IUPAC Name: 2,4-dimethoxy-6-(2-methyloctan-2-yl)phenol | CAS Registry Number: 89244-02-0
Synonyms: ACMC-20ljtd, AGN-PC-00LEM5, CTK2J8765

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.402420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIBJKCYGRYQDPW-UHFFFAOYSA-N

89244-02-0

Phenol, 2-(1,1-dimethylpropyl)-4-methyl-6-nitroso- (1 supplier)

IUPAC Name: 4-methyl-2-(2-methylbutan-2-yl)-6-nitrosophenol | CAS Registry Number: 59919-28-7
Synonyms: CTK1E6194

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIOVHNRKUIIOSP-UHFFFAOYSA-N

59919-28-7

Phenol, 2-(1,2,3,4-tetrahydro-1-naphthalenyl)- (1 supplier)

80355-60-8

Phenol, 2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- (1 supplier)

IUPAC Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol | CAS Registry Number: 88307-72-6
Synonyms: ST049792, 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol, 2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-phenol, AC1LCSXE, BAS 00123865, Oprea1_142210, Oprea1_556568, CBDivE_010219, MLS001203479, CTK3B4288, MolPort-001-886-051, HMS2821L12, STK676742, AKOS000666758, MCULE-5282385555, SMR000504960, 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolyl)phenol, A2318/0097757, 2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)phenol, Phenol, 2-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolinyl)-

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MHCUVSNFIKUPME-UHFFFAOYSA-N

88307-72-6

Phenol, 2-(1,2,3-benzothiadiazol-5-ylazo)-4-methyl- (1 supplier)

IUPAC Name: 6-(1,2,3-benzothiadiazol-5-ylhydrazinylidene)-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 34115-31-6
Synonyms: CTK1B7918

Molecular Formula:	C₁₃H₁₀N₄OS	Molecular Weight:	270.309700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MDQARTKOHJXYRZ-UHFFFAOYSA-N

34115-31-6

Phenol, 2-(1,2,4-triazino[5,6-c]quinolin-3-yl)- (1 supplier)

IUPAC Name: 6-(2H-[1,2,4]triazino[5,6-c]quinolin-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 51093-92-6
Synonyms: CTK1G5465

Molecular Formula:	C₁₆H₁₀N₄O	Molecular Weight:	274.276800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTFNDICTXYJPOX-UHFFFAOYSA-N

51093-92-6

PHENOL, 2-(1,2-DIBROMO-2-PHENYLETHYL)-, ACETATE (1 supplier)

IUPAC Name: acetic acid;2-(1,2-dibromo-2-phenylethyl)phenol | CAS Registry Number: 271765-09-4
Synonyms: CTK0I5760, Phenol, 2-(1,2-dibromo-2-phenylethyl)-, acetate

Molecular Formula:	C₁₆H₁₆Br₂O₃	Molecular Weight:	416.104440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVBPXVCBWNYHLK-UHFFFAOYSA-N

271765-09-4

Phenol, 2-(1,2-dihydro-4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxy- (1 supplier)

IUPAC Name: 2-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)-5-methoxyphenol | CAS Registry Number: 163392-76-5
Synonyms: CTK0E6066

Molecular Formula:	C₂₂H₁₉N₃O₂	Molecular Weight:	357.405160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDOHCUUODYTUAV-UHFFFAOYSA-N

163392-76-5

Phenol, 2-(1,2-dihydropyrido[3,4-e]-1,2,4-triazin-3-yl)-,monohydrochloride (1 supplier)

60445-62-7

Phenol, 2-(1,3,2-benzodioxaphosphol-2-yloxy)- (1 supplier)

IUPAC Name: 2-(1,3,2-benzodioxaphosphol-2-yloxy)phenol | CAS Registry Number: 57559-06-5
Synonyms: AGN-PC-001GO9, CTK1F1754

Molecular Formula:	C₁₂H₉O₄P	Molecular Weight:	248.171222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZCSWRUSJBYSOJ-UHFFFAOYSA-N

57559-06-5

Phenol, 2-(1,3,2-benzodioxarsol-2-yloxy)- (1 supplier)

IUPAC Name: 2-(1,3,2-benzodioxarsol-2-yloxy)phenol | CAS Registry Number: 66073-82-3
Synonyms: AGN-PC-00MXCR, CTK1I0964

Molecular Formula:	C₁₂H₉AsO₄	Molecular Weight:	292.119060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKLVOTCSICWLLH-UHFFFAOYSA-N

66073-82-3

Phenol, 2-(1,3,2-benzoxathiastibol-2-ylthio)- (1 supplier)

IUPAC Name: 2-(1,3,2-benzoxathiastibol-2-ylsulfanyl)phenol | CAS Registry Number: 61329-26-8
Synonyms: CTK2E2300

Molecular Formula:	C₁₂H₉O₂S₂Sb	Molecular Weight:	371.088660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVDYXKVCJWRNBI-UHFFFAOYSA-K

61329-26-8

Phenol, 2-(1,3,5-triazin-2-yl)- (1 supplier)

IUPAC Name: 6-(1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 14848-04-5
Synonyms: SureCN45750, CTK0B1986

Molecular Formula:	C₉H₇N₃O	Molecular Weight:	173.171380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQZQJCKEUNTTSH-UHFFFAOYSA-N

14848-04-5

Phenol, 2-(1,3-benzodioxol-5-yl-4-morpholinylmethyl)-4-methyl- (1 supplier)

IUPAC Name: 2-[1,3-benzodioxol-5-yl(morpholin-4-yl)methyl]-4-methylphenol | CAS Registry Number: 299421-07-1
Synonyms: 2-(1,3-benzodioxol-5-yl-4-morpholinylmethyl)-4-methyl-phenol, 2-[1,3-benzodioxol-5-yl(morpholin-4-yl)methyl]-4-methylphenol, NSC368264, AC1Q2HPM, AC1L7R0I, Oprea1_005958, AC1Q79H1, CTK8E3316, NSC-368264, TX-016011, 14569P, 2-[2H-1,3-benzodioxol-5-yl(morpholin-4-yl)methyl]-4-methylphenol

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IIYRPJXLNWSQNX-UHFFFAOYSA-N

299421-07-1

PHENOL, 2-(1,3-DIHYDROXY-4,4,5,5-TETRAMETHYL-2-IMIDAZOLIDINYL)- (1 supplier)

IUPAC Name: 2-(1,3-dihydroxy-4,4,5,5-tetramethylimidazolidin-2-yl)phenol | CAS Registry Number: 626206-01-7
Synonyms: CTK2B5814, Phenol, 2-(1,3-dihydroxy-4,4,5,5-tetramethyl-2-imidazolidinyl)-

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.309500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZFYQBMRUUBDBLE-UHFFFAOYSA-N

626206-01-7

PHENOL, 2-(1,3-DIMETHOXY-3-METHYLBUTYL)- (1 supplier)

IUPAC Name: 2-(1,3-dimethoxy-3-methylbutyl)phenol | CAS Registry Number: 922503-89-7
Synonyms: CTK3G0408, Phenol, 2-(1,3-dimethoxy-3-methylbutyl)-

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIBXNLHOJYJLIP-UHFFFAOYSA-N

922503-89-7

Phenol, 2-(1,3-dimethylbutyl)-4-methyl- (1 supplier)

IUPAC Name: 4-methyl-2-(4-methylpentan-2-yl)phenol | CAS Registry Number: 138451-13-5
Synonyms: ACMC-20mxlt, CTK0B8240

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

InChIKey: DGDKSCQIXVVQCP-UHFFFAOYSA-N

138451-13-5

Phenol, 2-(1,3-dioxolan-2-yl)-, phenylcarbamate (1 supplier)

IUPAC Name: 2-(1,3-dioxolan-2-yl)phenol;phenylcarbamic acid | CAS Registry Number: 61677-62-1
Synonyms: CTK2D4880

Molecular Formula:	C₁₆H₁₇NO₅	Molecular Weight:	303.309880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MDFKEDFBLDLZBZ-UHFFFAOYSA-N

61677-62-1

Phenol, 2-(1,3-diphenyl-2-imidazolidinyl)-4-nitro- (1 supplier)

IUPAC Name: 2-(1,3-diphenylimidazolidin-2-yl)-4-nitrophenol | CAS Registry Number: 141951-87-3
Synonyms: 2-(1,3-diphenylimidazolidin-2-yl)-4-nitrophenol, F1443-5715, ACMC-20n11r, AC1LOW65, AC1Q78SU, Oprea1_116248, Oprea1_271505, ARONIS020456, CTK0B6394, MolPort-001-021-443, STK008151, ZINC36008094, AKOS000483381, MCULE-7252166331, ST035777

Molecular Formula:	C₂₁H₁₉N₃O₃	Molecular Weight:	361.393860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZBXMIHYLIPDSH-UHFFFAOYSA-N

141951-87-3

Phenol, 2-(1,3-diphenyl-2-propenyl)-3,5-dimethoxy-, (E)- (1 supplier)

111723-05-8

Phenol, 2-(1,3-dithian-2-yl)- (2 suppliers)

IUPAC Name: 2-(1,3-dithian-2-yl)phenol | CAS Registry Number: 6842-36-0
Synonyms: CTK1J2143, 10.14272/BKJDNXPECIOMDK-UHFFFAOYSA-N, doi:10.14272/BKJDNXPECIOMDK-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₂OS₂	Molecular Weight:	212.331680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKJDNXPECIOMDK-UHFFFAOYSA-N

6842-36-0

Phenol, 2-(1,3-dithiolan-2-yl)- (2 suppliers)

IUPAC Name: 2-(1,3-dithiolan-2-yl)phenol | CAS Registry Number: 7070-92-0
Synonyms: AGN-PC-004LC1, CTK2H4531

Molecular Formula:	C₉H₁₀OS₂	Molecular Weight:	198.305100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDTJZIUGKIQWPI-UHFFFAOYSA-N

7070-92-0

Phenol, 2-(1,3-dithiolan-2-ylideneamino)-4-pentyl- (1 supplier)

IUPAC Name: 2-(1,3-dithiolan-2-ylideneamino)-4-pentylphenol | CAS Registry Number: 114073-12-0
Synonyms: ACMC-20mjoh, CTK0C7932

Molecular Formula:	C₁₄H₁₉NOS₂	Molecular Weight:	281.436760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCCYCIMWUODFAV-UHFFFAOYSA-N

114073-12-0

Phenol, 2-(1,4,4a,5,8,8a-hexahydro-2H-3,1-benzoxazin-2-yl)- (1 supplier)

IUPAC Name: 2-(2,4,4a,5,8,8a-hexahydro-1H-3,1-benzoxazin-2-yl)phenol | CAS Registry Number: 137539-54-9
Synonyms: ACMC-20mwoo, CTK0B9059, AGN-PC-003759

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBEQVSLCPDHYNF-UHFFFAOYSA-N

137539-54-9

Phenol, 2-(1,4,5,6-tetrahydro-2-pyrimidinyl)- (1 supplier)

IUPAC Name: 6-(1,3-diazinan-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 65739-64-2
Synonyms: ST50565450, 6-(1,3-diazinan-2-ylidene)cyclohexa-2,4-dien-1-one, AC1O01N8, CTK1J5871, MCULE-2130296163, 2-(3,4,5,6-tetrahydropyrimidin-2-yl)phenol

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IKEDHTANRSMUNE-UHFFFAOYSA-N

65739-64-2

Phenol, 2-(1,4,7,10-tetraoxacyclododec-2-ylmethoxy)- (1 supplier)

IUPAC Name: 2-(1,4,7,10-tetraoxacyclododec-2-ylmethoxy)phenol | CAS Registry Number: 90095-19-5
Synonyms: CTK3I4572

Molecular Formula:	C₁₅H₂₂O₆	Molecular Weight:	298.331580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OXGOCVGXCMTUCG-UHFFFAOYSA-N

90095-19-5

Phenol, 2-(1,4,7-trimethylbicyclo[2.2.1]hept-2-yl)- (1 supplier)

IUPAC Name: 2-(1,4,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol | CAS Registry Number: 59175-07-4
Synonyms: CTK1E7998

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NYRMMTKOQNQFAE-UHFFFAOYSA-N

59175-07-4

Phenol, 2-(1,4-dihydro-2H-3,1-benzoxazin-2-yl)- (1 supplier)

IUPAC Name: 2-(2,4-dihydro-1H-3,1-benzoxazin-2-yl)phenol | CAS Registry Number: 90284-40-5
Synonyms: AC1LC98X, 2-(1,4-Dihydro-2H-3,1-benzoxazin-2-yl)phenol, CTK3I2378, AG-J-49537, 2-(2,4-dihydro-1H-3,1-benzoxazin-2-yl)phenol, 1,2-Dihydro-4H-2-(o-hydroxyphenyl)-3,1-benzoxazine

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXNDLUMUXTWGLB-UHFFFAOYSA-N

90284-40-5

PHENOL, 2-(1,4-DIHYDRO-4,4-DIPHENYL-2H-3,1-BENZOXAZIN-2-YL)- (1 supplier)

IUPAC Name: 2-(4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl)phenol | CAS Registry Number: 382174-92-7
Synonyms: CTK1A9043, Phenol, 2-(1,4-dihydro-4,4-diphenyl-2H-3,1-benzoxazin-2-yl)-

Molecular Formula:	C₂₆H₂₁NO₂	Molecular Weight:	379.450440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKEXVKROWRMIGK-UHFFFAOYSA-N

382174-92-7

PHENOL, 2-(1,4-DIHYDRO-4,4-DIPHENYL-2H-3,1-BENZOXAZIN-2-YL)-4-NITRO- (1 supplier)

IUPAC Name: 2-(4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl)-4-nitrophenol | CAS Registry Number: 312527-47-2
Synonyms: ST046634, ChemDiv1_021141, AC1N7J5J, CTK1B2961, HMS647A21, 2-(4,4-diphenyl(1H,2H-benzo[d]1,3-oxazin-2-yl))-4-nitrophenol, 2-(4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl)-4-nitrophenol, Phenol, 2-(1,4-dihydro-4,4-diphenyl-2H-3,1-benzoxazin-2-yl)-4-nitro-

Molecular Formula:	C₂₆H₂₀N₂O₄	Molecular Weight:	424.448000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HECOOGIMGIPIGR-UHFFFAOYSA-N

312527-47-2

Phenol, 2-(1,5-dimethyl-4-hexenyl)-4-methyl- (1 supplier)

IUPAC Name: 4-methyl-2-(6-methylhept-5-en-2-yl)phenol | CAS Registry Number: 141847-43-0
Synonyms: ACMC-20n0x9, AGN-PC-009QXN, CTK0B6520

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

InChIKey: ZLXULPSGBWOBBE-UHFFFAOYSA-N

141847-43-0

Phenol, 2-(1,5-dimethyl-4-hexenyl)-5-methyl-, acetate, (R)- (1 supplier)

66656-02-8

Phenol, 2-(1,5-diphenyl-1H-pyrazol-3-yl)- (1 supplier)

IUPAC Name: 6-(2,3-diphenyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 19726-10-4
Synonyms: CTK0E0786

Molecular Formula:	C₂₁H₁₆N₂O	Molecular Weight:	312.364540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZKGNXJPAYZSQW-UHFFFAOYSA-N

19726-10-4

Phenol, 2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo- (2 suppliers)

4518-00-7

Phenol, 2-(1-amino-2,2,2-trifluoroethyl)- (1 supplier)

IUPAC Name: 2-(1-amino-2,2,2-trifluoroethyl)phenol | CAS Registry Number: 511522-42-2
Synonyms: 2-(1-amino-2,2,2-trifluoroethyl)phenol, AKOS015916796, alpha-(Trifluoromethyl)-2-hydroxybenzenemethanamine

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CAJCNRNFQRHXOB-UHFFFAOYSA-N

511522-42-2

PHENOL, 2-(1-AMINO-2-PHENYLETHYL)-4-METHYL- (1 supplier)

IUPAC Name: 2-(1-amino-2-phenylethyl)-4-methylphenol | CAS Registry Number: 669771-03-3
Synonyms: CTK1H8951, Phenol, 2-(1-amino-2-phenylethyl)-4-methyl-

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWBPPOBDWNZREF-UHFFFAOYSA-N

669771-03-3

PHENOL, 2-(1-AZIRIDINYL)- (1 supplier)

IUPAC Name: 2-(aziridin-1-yl)phenol | CAS Registry Number: 799818-04-5
Synonyms: Phenol, 2-(1-aziridinyl)-, CTK2F9224

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWYXPKBYGODXRA-UHFFFAOYSA-N

799818-04-5

PHENOL, 2-(1-BUTYL-4,5-DIPHENYL-1H-IMIDAZOL-2-YL)- (1 supplier)

IUPAC Name: 6-(3-butyl-4,5-diphenyl-1H-imidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 537674-35-4
Synonyms: CTK1E3642, Phenol, 2-(1-butyl-4,5-diphenyl-1H-imidazol-2-yl)-

Molecular Formula:	C₂₅H₂₄N₂O	Molecular Weight:	368.470860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKHHKKUNDUCZSD-UHFFFAOYSA-N

537674-35-4

Phenol, 2-(1-butyldodecyl)- (1 supplier)

IUPAC Name: 2-hexadecan-5-ylphenol | CAS Registry Number: 88953-27-9
Synonyms: ACMC-20lfcs, SureCN983199, CTK3A4491

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JFTPHMZPWBTMFX-UHFFFAOYSA-N

88953-27-9

Phenol, 2-(1-butylhexyl)- (1 supplier)

IUPAC Name: 2-decan-5-ylphenol | CAS Registry Number: 17404-51-2
Synonyms: SureCN984148, CTK0E4195

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KZZDSWOGUZGIES-UHFFFAOYSA-N

17404-51-2

Phenol, 2-(1-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 2-(cyclohexen-1-yl)phenol | CAS Registry Number: 13524-72-6
Synonyms: SureCN188942, CTK0F4179

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLKNGVGPMMDDHG-UHFFFAOYSA-N

13524-72-6

Phenol, 2-(1-cyclopenten-1-yl)- (1 supplier)

IUPAC Name: 2-(cyclopenten-1-yl)phenol | CAS Registry Number: 72471-05-7
Synonyms: SureCN6757109, CTK2H2416

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQAOZVMFUOJORU-UHFFFAOYSA-N

72471-05-7

Phenol, 2-(1-ethyl-1-methylpropyl)-4-methyl-6-nitroso- (1 supplier)

IUPAC Name: 4-methyl-2-(3-methylpentan-3-yl)-6-nitrosophenol | CAS Registry Number: 59957-39-0
Synonyms: CTK1E6083

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNBBFHFRBXBUAM-UHFFFAOYSA-N

59957-39-0

Phenol, 2-(1-ethyl-2,5-dimethyl-2-hexenyl)-, (E)- (1 supplier)

92757-94-3

PHENOL, 2-(1-ETHYL-3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (1 supplier)

IUPAC Name: 2-(1-ethyl-3-methyl-5-phenylpyrazol-4-yl)phenol | CAS Registry Number: 173275-26-8
Synonyms: AC1NLB4R, SureCN6252697, Oprea1_749074, CTK0E4344, MolPort-000-764-144, ZINC05248015, MCULE-7908971517, 2-(1-ethyl-3-methyl-5-phenylpyrazol-4-yl)phenol, Phenol, 2-(1-ethyl-3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJJUAHHUVRLEGM-UHFFFAOYSA-N

173275-26-8

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