Phenol, 2-[[1-(2-hydroxyphenyl)ethylidene]amino]-,PHENOL, 2-[[1-(2-NAPHTHALENYL)-3-BUTENYL]AMINO]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

17401 to 17450 of 111759 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, 2-[[1-(2-hydroxyphenyl)ethylidene]amino]- (1 supplier)

IUPAC Name: 6-[1-(2-hydroxyanilino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 105925-03-9
Synonyms: ACMC-20m98u, AGN-PC-00OM9V, CTK0G4365, 6-[1-(2-hydroxyanilino)ethylidene]cyclohexa-2,4-dien-1-one

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

InChIKey: RBNAWPFRFGZUFN-UHFFFAOYSA-N

105925-03-9

PHENOL, 2-[[1-(2-NAPHTHALENYL)-3-BUTENYL]AMINO]- (0 suppliers)

IUPAC Name: 2-(1-naphthalen-2-ylbut-3-enylamino)phenol | CAS Registry Number: 647017-94-5
Synonyms: CTK2A3918, Phenol, 2-[[1-(2-naphthalenyl)-3-butenyl]amino]-

Molecular Formula:	C₂₀H₁₉NO	Molecular Weight:	289.370960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZJLZVIVEGULKJY-UHFFFAOYSA-N

647017-94-5

Phenol, 2-[[1-(2-propenyl)-3-butenyl]amino]- (1 supplier)

IUPAC Name: 2-(hepta-1,6-dien-4-ylamino)phenol | CAS Registry Number: 96549-16-5
Synonyms: AGN-PC-00MI0A, ACMC-20m113, CTK3F2517

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIOOYPBSQWBGJG-UHFFFAOYSA-N

96549-16-5

PHENOL, 2-[[1-(2-PYRIDINYL)-3-BUTENYL]AMINO]- (0 suppliers)

IUPAC Name: 2-(1-pyridin-2-ylbut-3-enylamino)phenol | CAS Registry Number: 647017-95-6
Synonyms: CTK2A3917, Phenol, 2-[[1-(2-pyridinyl)-3-butenyl]amino]-

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJMZAZLWGNOPKR-UHFFFAOYSA-N

647017-95-6

PHENOL, 2-[[1-(4-BROMOPHENYL)-3-BUTEN-1-YL]AMINO]- (1 supplier)

IUPAC Name: 2-[1-(4-bromophenyl)but-3-enylamino]phenol | CAS Registry Number: 919113-99-8
Synonyms: CTK3H4328, Phenol, 2-[[1-(4-bromophenyl)-3-buten-1-yl]amino]-

Molecular Formula:	C₁₆H₁₆BrNO	Molecular Weight:	318.208340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HSPSKNWWRVNNEX-UHFFFAOYSA-N

919113-99-8

PHENOL, 2-[[1-(4-CHLOROPHENYL)-3-BUTENYL]AMINO]- (0 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)but-3-enylamino]phenol | CAS Registry Number: 647017-92-3
Synonyms: Phenol, 2-[[1-(4-chlorophenyl)-3-butenyl]amino]-, AGN-PC-00JM1K, CTK2A3920

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.757340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WTCKXAHIZMOTCG-UHFFFAOYSA-N

647017-92-3

PHENOL, 2-[[1-(4-METHOXYPHENYL)-3-BUTENYL]AMINO]- (0 suppliers)

IUPAC Name: 2-[1-(4-methoxyphenyl)but-3-enylamino]phenol | CAS Registry Number: 647017-93-4
Synonyms: CTK2A3919, Phenol, 2-[[1-(4-methoxyphenyl)-3-butenyl]amino]-

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITVGNXRQCFQQET-UHFFFAOYSA-N

647017-93-4

Phenol, 2-[[1-(phenylazo)-2-naphthalenyl]amino]- (1 supplier)

IUPAC Name: 6-[1-(2-phenylhydrazinyl)naphthalen-2-yl]iminocyclohexa-2,4-dien-1-one | CAS Registry Number: 55566-73-9
Synonyms: CTK1E2513

Molecular Formula:	C₂₂H₁₇N₃O	Molecular Weight:	339.389880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVMRIGTYUQJPEW-UHFFFAOYSA-N

55566-73-9

PHENOL, 2-[[1-[3-(TRIFLUOROMETHYL)PHENYL]-3-BUTEN-1-YL]AMINO]- (1 supplier)

IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]but-3-enylamino]phenol | CAS Registry Number: 919113-98-7
Synonyms: CTK3H4329, Phenol, 2-[[1-[3-(trifluoromethyl)phenyl]-3-buten-1-yl]amino]-

Molecular Formula:	C₁₇H₁₆F₃NO	Molecular Weight:	307.310250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XOCNZHSMCYFTDN-UHFFFAOYSA-N

919113-98-7

PHENOL, 2-[[1-[4-(TRIFLUOROMETHYL)PHENYL]-3-BUTEN-1-YL]AMINO]- (1 supplier)

IUPAC Name: 2-[1-[4-(trifluoromethyl)phenyl]but-3-enylamino]phenol | CAS Registry Number: 919113-96-5
Synonyms: CTK3H4331, Phenol, 2-[[1-[4-(trifluoromethyl)phenyl]-3-buten-1-yl]amino]-

Molecular Formula:	C₁₇H₁₆F₃NO	Molecular Weight:	307.310250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NLZPMQAJYOIKPU-UHFFFAOYSA-N

919113-96-5

Phenol, 2-[[1-ethyl-1-(2-propynyl)-3-butynyl]amino]- (1 supplier)

IUPAC Name: 2-(4-ethylhepta-1,6-diyn-4-ylamino)phenol | CAS Registry Number: 109948-54-1
Synonyms: ACMC-20mcq6, AGN-PC-00NI65, CTK0D5461

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

InChIKey: RHAWCSRHKMJVKA-UHFFFAOYSA-N

109948-54-1

Phenol, 2-[[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]amino]- (1 supplier)

IUPAC Name: 2-(1,1,1,3,3,3-hexafluoropropan-2-ylamino)phenol | CAS Registry Number: 85290-64-8
Synonyms: AGN-PC-00KRXE, CTK3C9009

Molecular Formula:	C₉H₇F₆NO	Molecular Weight:	259.148399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZACVTQFCPLQGQB-UHFFFAOYSA-N

85290-64-8

Phenol, 2-[[2-(acetyloxy)-5-methylphenyl]methyl]-4-methyl-6-nitro-,acetate (ester) (0 suppliers)

34636-60-7

Phenol, 2-[[2-[2-(5-nitro-2-furanyl)ethenyl]-4-quinazolinyl]amino]- (1 supplier)

IUPAC Name: 2-[[2-[2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-yl]amino]phenol | CAS Registry Number: 60452-43-9
Synonyms: SureCN3996594, CTK2F0417

Molecular Formula:	C₂₀H₁₄N₄O₄	Molecular Weight:	374.349560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DJKVTKTXIBDTRW-UHFFFAOYSA-N

60452-43-9

Phenol, 2-[[2-mercapto-3-(phenylamino)propyl]thio]- (1 supplier)

IUPAC Name: 2-(3-anilino-2-sulfanylpropyl)sulfanylphenol | CAS Registry Number: 113282-40-9
Synonyms: ACMC-20mhss, CTK0D0089

Molecular Formula:	C₁₅H₁₇NOS₂	Molecular Weight:	291.431580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QPMNIWPIFMYJEV-UHFFFAOYSA-N

113282-40-9

PHENOL, 2-[[3-(3-CHLOROPHENYL)-2-QUINOXALINYL]METHYL]- (0 suppliers)

IUPAC Name: 2-[[3-(3-chlorophenyl)quinoxalin-2-yl]methyl]phenol | CAS Registry Number: 649739-79-7
Synonyms: CTK2A1040, Phenol, 2-[[3-(3-chlorophenyl)-2-quinoxalinyl]methyl]-

Molecular Formula:	C₂₁H₁₅ClN₂O	Molecular Weight:	346.809600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLAPEKGWXYNSIS-UHFFFAOYSA-N

649739-79-7

PHENOL, 2-[[3-(3-CHLOROPHENYL)-2-QUINOXALINYL]METHYL]-4-METHYL- (0 suppliers)

IUPAC Name: 2-[[3-(3-chlorophenyl)quinoxalin-2-yl]methyl]-4-methylphenol | CAS Registry Number: 649739-81-1
Synonyms: NSC718711, AC1L8LRB, CTK2A1038, AG-K-23412, NSC-718711, NCI60_040895, 2-[[3-(3-chlorophenyl)quinoxalin-2-yl]methyl]-4-methylphenol, Phenol, 2-[[3-(3-chlorophenyl)-2-quinoxalinyl]methyl]-4-methyl-

Molecular Formula:	C₂₂H₁₇ClN₂O	Molecular Weight:	360.836180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORBIYVQLNXNTSJ-UHFFFAOYSA-N

649739-81-1

Phenol, 2-[[3-(trimethoxysilyl)propoxy]methyl]- (1 supplier)

IUPAC Name: 2-(3-trimethoxysilylpropoxymethyl)phenol | CAS Registry Number: 62589-63-3
Synonyms: CTK2B6654

Molecular Formula:	C₁₃H₂₂O₅Si	Molecular Weight:	286.396280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LTJCHVZBUNTMDJ-UHFFFAOYSA-N

62589-63-3

Phenol, 2-[[3-[4-(dimethylamino)phenyl]-2-propenylidene]amino]- (1 supplier)

IUPAC Name: 2-[3-[4-(dimethylamino)phenyl]prop-2-enylideneamino]phenol | CAS Registry Number: 140913-96-8
Synonyms: ACMC-20mzwr, CTK0F1027

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPIJBQQGISANAK-UHFFFAOYSA-N

140913-96-8

PHENOL, 2-[[4-(1H-PYRAZOL-1-YL)PHENYL]METHYL]- (1 supplier)

IUPAC Name: 2-[(4-pyrazol-1-ylphenyl)methyl]phenol | CAS Registry Number: 496863-14-0
Synonyms: CTK1D0632, Phenol, 2-[[4-(1H-pyrazol-1-yl)phenyl]methyl]-

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXEKDSIWJOXTQM-UHFFFAOYSA-N

496863-14-0

PHENOL, 2-[[4-(2-PROPENYLOXY)PHENYL]METHOXY]- (1 supplier)

IUPAC Name: 2-[(4-prop-2-enoxyphenyl)methoxy]phenol | CAS Registry Number: 203583-73-7
Synonyms: CTK0J0537, Phenol, 2-[[4-(2-propenyloxy)phenyl]methoxy]-

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADGVMKKZIKJAAU-UHFFFAOYSA-N

203583-73-7

Phenol, 2-[[4-(ethylamino)-1-naphthalenyl]azo]- (1 supplier)

IUPAC Name: 6-[[4-(ethylamino)naphthalen-1-yl]hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 60375-33-9
Synonyms: CTK2F0591

Molecular Formula:	C₁₈H₁₇N₃O	Molecular Weight:	291.347080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXNIXHUDEHVATO-UHFFFAOYSA-N

60375-33-9

Phenol, 2-[[4-chloro-3,5-bis(1,1-dimethylethyl)-2-nitrophenyl]azo]- (1 supplier)

IUPAC Name: 6-[(3,5-ditert-butyl-4-chloro-2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 106085-68-1
Synonyms: ACMC-20m9kz, CTK0G3945

Molecular Formula:	C₂₀H₂₄ClN₃O₃	Molecular Weight:	389.875860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QFIKMNKUHMPQSD-UHFFFAOYSA-N

106085-68-1

Phenol, 2-[[8-[bis(2-hydroxyethyl)amino]octyl]oxy]-, methanesulfonate(salt) (0 suppliers)

870637-21-1

Phenol, 2-[[bis(2-aminoethyl)amino]methyl]- (1 supplier)

IUPAC Name: 2-[[bis(2-aminoethyl)amino]methyl]phenol | CAS Registry Number: 115395-65-8
Synonyms: 2-([Bis(2-aminoethyl)amino]methyl)phenol, 2-[[bis(2-aminoethyl)amino]methyl]phenol, AC1LBTDF, ACMC-20ml8m, CTK0G0743, Benzylamine, 2-hydroxy-N,N-di-[2-aminoethyl]-

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.288060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUZADBXJLFZGCU-UHFFFAOYSA-N

115395-65-8

Phenol, 2-[[bis(2-aminoethyl)amino]methyl]-4-octyl- (1 supplier)

IUPAC Name: 2-[[bis(2-aminoethyl)amino]methyl]-4-octylphenol | CAS Registry Number: 138846-61-4
Synonyms: ACMC-20my6v, CTK0B7630

Molecular Formula:	C₁₉H₃₅N₃O	Molecular Weight:	321.500700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LMCAMLYOZZMHPI-UHFFFAOYSA-N

138846-61-4

PHENOL, 2-[[BIS(2-HYDROXYETHYL)AMINO]METHYL]-4,6-BIS(1-PHENYLETHYL)- (1 supplier)

IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-4,6-bis(1-phenylethyl)phenol | CAS Registry Number: 919361-79-8
Synonyms: CTK3H3560, Phenol, 2-[[bis(2-hydroxyethyl)amino]methyl]-4,6-bis(1-phenylethyl)-

Molecular Formula:	C₂₇H₃₃NO₃	Molecular Weight:	419.555820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DHCGFGROKYLRHL-UHFFFAOYSA-N

919361-79-8

Phenol, 2-[[bis(2-hydroxyethyl)amino]methyl]-4,6-dibromo- (1 supplier)

IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-4,6-dibromophenol | CAS Registry Number: 112409-64-0
Synonyms: ACMC-20mg7y, SureCN10535981, CTK0D1877

Molecular Formula:	C₁₁H₁₅Br₂NO₃	Molecular Weight:	369.049700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZYEPPKHQOGNZRL-UHFFFAOYSA-N

112409-64-0

Phenol, 2-[[bis(2-hydroxyethyl)amino]methyl]-4-methyl- (1 supplier)

IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-4-methylphenol | CAS Registry Number: 96182-90-0
Synonyms: ACMC-20m0n2, AGN-PC-003ALY, CTK3G8624

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QVQQFPVUKIUUTP-UHFFFAOYSA-N

96182-90-0

Phenol, 2-[[bis(2-hydroxyethyl)amino]methyl]-4-octyl- (1 supplier)

IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-4-octylphenol | CAS Registry Number: 96182-92-2
Synonyms: ACMC-20m0n3, CTK3F2933, AGN-PC-002870

Molecular Formula:	C₁₉H₃₃NO₃	Molecular Weight:	323.470220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QIMIPARMDZEWHA-UHFFFAOYSA-N

96182-92-2

Phenol, 2-[[bis(2-hydroxyethyl)amino]methyl]-6-methyl- (1 supplier)

IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-6-methylphenol | CAS Registry Number: 112251-61-3
Synonyms: ACMC-20mfv6, CTK0D2260

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MGRHUOYGZLXGDD-UHFFFAOYSA-N

112251-61-3

Phenol, 2-[[bis(2-pyridinylmethyl)amino]methyl]-4-nitro- (1 supplier)

IUPAC Name: 2-[[bis(pyridin-2-ylmethyl)amino]methyl]-4-nitrophenol | CAS Registry Number: 84567-86-2
Synonyms: AGN-PC-00OTN0, CTK2I5569

Molecular Formula:	C₁₉H₁₈N₄O₃	Molecular Weight:	350.371220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NOCRPKUXWRQMHY-UHFFFAOYSA-N

84567-86-2

Phenol, 2-[[bis(phenylmethyl)amino]methyl]- (1 supplier)

IUPAC Name: 2-[(dibenzylamino)methyl]phenol | CAS Registry Number: 60460-72-2
Synonyms: BAS 00315041, Ambcb5728354, Oprea1_168526, Oprea1_759181, 2-[(dibenzylamino)methyl]phenol, CTK1J0162, MolPort-001-923-116, 2-[(Dibenzylamino)-methyl]-phenol, AKOS000584078, CCG-114546, MCULE-4869980562

Molecular Formula:	C₂₁H₂₁NO	Molecular Weight:	303.397540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDHLAJWVUNHTNH-UHFFFAOYSA-N

60460-72-2

Phenol, 2-[[bis[3-(dimethylamino)propyl]amino]methyl]-4-nonyl- (1 supplier)

IUPAC Name: 2-[[bis[3-(dimethylamino)propyl]amino]methyl]-4-nonylphenol | CAS Registry Number: 141228-51-5
Synonyms: ACMC-20n06x, CTK0F0737

Molecular Formula:	C₂₆H₄₉N₃O	Molecular Weight:	419.686760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFKHDOVXGPXXRI-UHFFFAOYSA-N

141228-51-5

Phenol, 2-[[phenyl(phenylazo)methylene]hydrazino]-, (Z,E)- (0 suppliers)

144447-49-4

PHENOL, 2-[1-(1-PIPERAZINYLMETHYL)-1H-BENZIMIDAZOL-2-YL]- (1 supplier)

IUPAC Name: 6-[3-(piperazin-1-ylmethyl)-1H-benzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 879874-35-8
Synonyms: CTK2I1752, Phenol, 2-[1-(1-piperazinylmethyl)-1H-benzimidazol-2-yl]-

Molecular Formula:	C₁₈H₂₀N₄O	Molecular Weight:	308.377600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ACRLJTOBOMDVFY-UHFFFAOYSA-N

879874-35-8

Phenol, 2-[1-(1H-imidazol-1-yl)-2-[(phenylmethyl)thio]ethenyl]-, (E)- (0 suppliers)

111788-76-2

PHENOL, 2-[1-(2,4-DINITROPHENYL)-4-METHYL-1H-PYRAZOL-3-YL]- (1 supplier)

IUPAC Name: 6-[2-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 253677-61-1
Synonyms: AC1OA7QS, CTK0J4125, Phenol, 2-[1-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-3-yl]-, 6-[2-(2,4-dinitrophenyl)-4-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one, 7242-50-4

Molecular Formula:	C₁₆H₁₂N₄O₅	Molecular Weight:	340.290280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NBWZKMDAOHBRPS-UHFFFAOYSA-N

253677-61-1

PHENOL, 2-[1-(2-BENZOTHIAZOLYL)-5-METHYL-1H-PYRAZOL-3-YL]- (1 supplier)

IUPAC Name: 6-[2-(1,3-benzothiazol-2-yl)-3-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 181508-53-2
Synonyms: CTK0E2972, Phenol, 2-[1-(2-benzothiazolyl)-5-methyl-1H-pyrazol-3-yl]-

Molecular Formula:	C₁₇H₁₃N₃OS	Molecular Weight:	307.369620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UVTVJVPNISVKRD-UHFFFAOYSA-N

181508-53-2

Phenol, 2-[1-(2-phenylethenyl)benzo[f]quinolin-3-yl]- (1 supplier)

6844-82-2

Phenol, 2-[1-(2-pyridinylimino)ethyl]- (1 supplier)

IUPAC Name: 6-[1-(pyridin-2-ylamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 84998-92-5
Synonyms: CTK3C9437

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOYFDMRTKPPCDD-UHFFFAOYSA-N

84998-92-5

Phenol, 2-[1-(4-bromophenyl)ethyl]- (1 supplier)

IUPAC Name: 2-[1-(4-bromophenyl)ethyl]phenol | CAS Registry Number: 65699-85-6
Synonyms: CTK1J5922

Molecular Formula:	C₁₄H₁₃BrO	Molecular Weight:	277.156420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONEXMVPNOFTFCI-UHFFFAOYSA-N

65699-85-6

Phenol, 2-[1-(4-chlorophenyl)-8-nitrobenzo[f]quinolin-3-yl]- (0 suppliers)

IUPAC Name: 6-[1-(4-chlorophenyl)-8-nitro-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 64516-20-7
Synonyms: CTK2A5568

Molecular Formula:	C₂₅H₁₅ClN₂O₃	Molecular Weight:	426.851200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLSWQJWJSJSTSJ-UHFFFAOYSA-N

64516-20-7

PHENOL, 2-[1-(4-FLUOROPHENYL)-1-METHYLETHYL]-4-(1,1,3,3-TETRAMETHYLBUTYL)- (1 supplier)

IUPAC Name: 2-[2-(4-fluorophenyl)propan-2-yl]-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 398474-24-3
Synonyms: SureCN6862843, CTK1B3661, Phenol, 2-[1-(4-fluorophenyl)-1-methylethyl]-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula:	C₂₃H₃₁FO	Molecular Weight:	342.490043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEPPVUKRUZUDHO-UHFFFAOYSA-N

398474-24-3

Phenol, 2-[1-(4-hydroxyphenyl)-1-methylpropyl]- (1 supplier)

IUPAC Name: 2-[2-(4-hydroxyphenyl)butan-2-yl]phenol | CAS Registry Number: 112307-56-9
Synonyms: ACMC-20mfz1, SureCN7999737, AGN-PC-0006IK, CTK0D2146

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FUMDIBTWGQREEE-UHFFFAOYSA-N

112307-56-9

Phenol, 2-[1-(4-hydroxyphenyl)butyl]- (1 supplier)

IUPAC Name: 2-[1-(4-hydroxyphenyl)butyl]phenol | CAS Registry Number: 104958-53-4
Synonyms: ACMC-20m7t2, SureCN8026410, CTK0D7739

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZGAGORMLJGPTOY-UHFFFAOYSA-N

104958-53-4

Phenol, 2-[1-(4-hydroxyphenyl)ethyl]- (1 supplier)

IUPAC Name: 2-[1-(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 62153-80-4
Synonyms: AGN-PC-00MXPK, SureCN922828, CTK2C6042

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHMHCOGFWPOXSC-UHFFFAOYSA-N

62153-80-4

PHENOL, 2-[1-(4-METHOXYPHENYL)ETHOXY]- (0 suppliers)

IUPAC Name: 2-[1-(4-methoxyphenyl)ethoxy]phenol | CAS Registry Number: 648921-94-2
Synonyms: CTK2A1740, Phenol, 2-[1-(4-methoxyphenyl)ethoxy]-

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAZBCQWBEVHJEK-UHFFFAOYSA-N

648921-94-2

PHENOL, 2-[1-(4-MORPHOLINYL)-3-PHENYL-2-PROPYNYL]-4-NITRO- (1 supplier)

IUPAC Name: 2-(1-morpholin-4-yl-3-phenylprop-2-ynyl)-4-nitrophenol | CAS Registry Number: 165402-19-7
Synonyms: AC1MF4PT, Oprea1_433590, MLS000777336, STOCK2S-01719, CTK0A9012, MolPort-000-822-601, 2-(1-Morpholin-4-yl-3-phenyl-prop-2-ynyl)-4-nitro-phenol, HMS2762F15, STK793009, AKOS001641069, MCULE-1100407762, SMR000413721, 2-(1-morpholin-4-yl-3-phenylprop-2-ynyl)-4-nitrophenol, 2-[1-(morpholin-4-yl)-3-phenylprop-2-yn-1-yl]-4-nitrophenol, Phenol, 2-[1-(4-morpholinyl)-3-phenyl-2-propynyl]-4-nitro-

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.357220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNUMAVFPEBRJND-UHFFFAOYSA-N

165402-19-7

Phenol, 2-[1-(9H-carbazol-9-ylamino)ethyl]- (1 supplier)

IUPAC Name: 2-[1-(carbazol-9-ylamino)ethyl]phenol | CAS Registry Number: 74586-21-3
Synonyms: CTK2G9960

Molecular Formula:	C₂₀H₁₈N₂O	Molecular Weight:	302.369720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PVUAJWJEISXGGZ-UHFFFAOYSA-N

74586-21-3

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