Phenol, 4-(1,3-benzodithiol-2-yl)-2,6-dimethyl-, acetate,Phenol, 4-(1,3-diiodopropyl)-2-methoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : P

24901 to 24950 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, 4-(1,3-benzodithiol-2-yl)-2,6-dimethyl-, acetate (0 suppliers)

IUPAC Name: acetic acid;4-(1,3-benzodithiol-2-yl)-2,6-dimethylphenol | CAS Registry Number: 62432-89-7
Synonyms: CTK2B9898

Molecular Formula:	C₁₇H₁₈O₃S₂	Molecular Weight:	334.453020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NSDUKZLUKQKTSH-UHFFFAOYSA-N

62432-89-7

Phenol, 4-(1,3-diiodopropyl)-2-methoxy- (1 supplier)

IUPAC Name: 4-(1,3-diiodopropyl)-2-methoxyphenol | CAS Registry Number: 163657-73-6
Synonyms: CTK0E6013

Molecular Formula:	C₁₀H₁₂I₂O₂	Molecular Weight:	418.010020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CACBMQJXGRIGAR-UHFFFAOYSA-N

163657-73-6

Phenol, 4-(1,3-dimethyl-1-propylbutyl)- (1 supplier)

IUPAC Name: 4-(2,4-dimethylheptan-4-yl)phenol | CAS Registry Number: 142731-65-5
Synonyms: ACMC-20n1q4, UNII-Z7L7190Y06, CTK0F0142, 4-(1,3-Dimethyl-1-propylbutyl)phenol, (+/-)-4-(1,3-Dimethyl-1-propylbutyl)phenol, 4-(1,3-Dimethyl-1-propylbutyl)phenol, (+/-)-

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

InChIKey: QQEAMCHVFKIIGX-UHFFFAOYSA-N

142731-65-5

Phenol, 4-(1,3-dimethylheptyl)- (1 supplier)

IUPAC Name: 4-(4-methyloctan-2-yl)phenol | CAS Registry Number: 122961-18-6
Synonyms: ACMC-20mqbk, AGN-PC-000VNO, CTK0F7681

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

InChIKey: JQAZDEHCPWOMQE-UHFFFAOYSA-N

122961-18-6

Phenol, 4-(1,3-dioxan-2-yl)- (7 suppliers)

IUPAC Name: 4-(1,3-dioxan-2-yl)phenol | CAS Registry Number: 6052-80-8
Synonyms: 4-(1,3-Dioxan-2-yl)phenol, ST065352, AC1LCK0D, SureCN3140395, Phenol, p-(m-dioxan-2-yl)-, CTK2F0095, MolPort-001-516-365, SBB071528, ZINC01453783, AKOS003270039, MCULE-3488921778

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDZGYLATOWPKKW-UHFFFAOYSA-N

6052-80-8

Phenol, 4-(1,3-diphenyl-1H-pyrazol-5-yl)- (1 supplier)

IUPAC Name: 4-(2,5-diphenyl-1H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 81963-71-5
Synonyms: AGN-PC-00K5JU, SureCN4382596, CTK3E3647, 4-(2,5-diphenyl-1H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one

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

InChIKey: DICYUQDGRQTGDI-UHFFFAOYSA-N

81963-71-5

PHENOL, 4-(1,3-DIPHENYL-2-PROPYNYL)- (1 supplier)

IUPAC Name: 4-(1,3-diphenylprop-2-ynyl)phenol | CAS Registry Number: 591245-74-8
Synonyms: Phenol, 4-(1,3-diphenyl-2-propynyl)-, AGN-PC-00J1QF, CTK1E8103

Molecular Formula:	C₂₁H₁₆O	Molecular Weight:	284.351140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VOZDIMGQMBOJKV-UHFFFAOYSA-N

591245-74-8

Phenol, 4-(1,3-diphenylbutyl)-2-(1-phenylethyl)- (1 supplier)

IUPAC Name: 4-(1,3-diphenylbutyl)-2-(1-phenylethyl)phenol | CAS Registry Number: 106315-46-2
Synonyms: ACMC-20ma0n, CTK0G3450

Molecular Formula:	C₃₀H₃₀O	Molecular Weight:	406.558600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MXEOLZHOQMFSEI-UHFFFAOYSA-N

106315-46-2

PHENOL, 4-(1,3-DITHIAN-2-YL)-, BENZOATE (1 supplier)

IUPAC Name: benzoic acid;4-(1,3-dithian-2-yl)phenol | CAS Registry Number: 586968-96-9
Synonyms: CTK1E9112, Phenol, 4-(1,3-dithian-2-yl)-, benzoate

Molecular Formula:	C₁₇H₁₈O₃S₂	Molecular Weight:	334.453020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FGUMNZZYYSFTMM-UHFFFAOYSA-N

586968-96-9

Phenol, 4-(1,3-dithian-2-ylidenephenylmethyl)- (1 supplier)

IUPAC Name: 4-[1,3-dithian-2-ylidene(phenyl)methyl]phenol | CAS Registry Number: 89863-89-8
Synonyms: ACMC-20lrc4, AGN-PC-00LYAM, CTK2I9285

Molecular Formula:	C₁₇H₁₆OS₂	Molecular Weight:	300.438340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVFLVHIYBQVSRP-UHFFFAOYSA-N

89863-89-8

Phenol, 4-(1,3-dithiolan-2-yl)-, acetate (1 supplier)

IUPAC Name: acetic acid;4-(1,3-dithiolan-2-yl)phenol | CAS Registry Number: 150372-43-3
Synonyms: ACMC-20n5yw, CTK0E8535

Molecular Formula:	C₁₁H₁₄O₃S₂	Molecular Weight:	258.357060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QTSDPSBFXMMHIA-UHFFFAOYSA-N

150372-43-3

PHENOL, 4-(1,3-DITHIOLAN-2-YL)-2,6-DIMETHOXY- (2 suppliers)

IUPAC Name: 4-(1,3-dithiolan-2-yl)-2,6-dimethoxyphenol | CAS Registry Number: 831242-14-9
Synonyms: CTK3D4257, Phenol, 4-(1,3-dithiolan-2-yl)-2,6-dimethoxy-

Molecular Formula:	C₁₁H₁₄O₃S₂	Molecular Weight:	258.357060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XMWRGFVQENBFAL-UHFFFAOYSA-N

831242-14-9

Phenol, 4-(1,3-dithiolan-2-ylideneamino)- (0 suppliers)

IUPAC Name: 4-(1,3-dithiolan-2-ylideneamino)phenol | CAS Registry Number: 62850-53-7
Synonyms: CTK1I8900

Molecular Formula:	C₉H₉NOS₂	Molecular Weight:	211.303860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJUCLGHNAHIZTM-UHFFFAOYSA-N

62850-53-7

PHENOL, 4-(1,3-OXATHIOLAN-2-YL)-, BENZOATE (1 supplier)

IUPAC Name: benzoic acid;4-(1,3-oxathiolan-2-yl)phenol | CAS Registry Number: 290309-74-9
Synonyms: CTK0J1614, Phenol, 4-(1,3-oxathiolan-2-yl)-, benzoate

Molecular Formula:	C₁₆H₁₆O₄S	Molecular Weight:	304.360840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XPOMVTZEZHPRGC-UHFFFAOYSA-N

290309-74-9

PHENOL, 4-(1,3A-DIHYDRO-2-PHENYLPYRAZOLO[1,5-A]PYRIMIDIN-3-YL)- (1 supplier)

IUPAC Name: 4-(2-phenyl-1,3a-dihydropyrazolo[1,5-a]pyrimidin-3-yl)phenol | CAS Registry Number: 802919-11-5
Synonyms: CTK3E5797, Phenol, 4-(1,3a-dihydro-2-phenylpyrazolo[1,5-a]pyrimidin-3-yl)-

Molecular Formula:	C₁₈H₁₅N₃O	Molecular Weight:	289.331200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ITUWVMTWHHPJQJ-UHFFFAOYSA-N

802919-11-5

PHENOL, 4-(1,3A-DIHYDRO-3-PHENYLPYRAZOLO[1,5-A]PYRIMIDIN-2-YL)- (1 supplier)

IUPAC Name: 4-(3-phenyl-1,3a-dihydropyrazolo[1,5-a]pyrimidin-2-yl)phenol | CAS Registry Number: 802919-10-4
Synonyms: CTK3E5798, Phenol, 4-(1,3a-dihydro-3-phenylpyrazolo[1,5-a]pyrimidin-2-yl)-

Molecular Formula:	C₁₈H₁₅N₃O	Molecular Weight:	289.331200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YXTOMCUBLVHIIQ-UHFFFAOYSA-N

802919-10-4

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

IUPAC Name: 4-(2,4-dihydro-1H-3,1-benzoxazin-2-yl)phenol | CAS Registry Number: 90284-42-7
Synonyms: CTK3I2376

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

InChIKey: GTJLEBKPLMYHNV-UHFFFAOYSA-N

90284-42-7

Phenol, 4-(1,4-dihydro-4-quinazolinyl)-2,6-dimethyl-,mono(trifluoroacetate) (salt) (0 suppliers)

828931-00-6

PHENOL, 4-(1,4-DIHYDRO-6,7-DIMETHOXYINDENO[1,2-C]PYRAZOL-3-YL)- (1 supplier)

IUPAC Name: 4-(6,7-dimethoxy-2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 268562-33-0
Synonyms: SureCN4810301, CHEMBL401274, CTK0J3001, CHEBI:515495, 4-(6,7-Dimethoxy-2,4-Dihydroindeno[1,2-C]pyrazol-3-Yl)phenol, Phenol, 4-(1,4-dihydro-6,7-dimethoxyindeno[1,2-c]pyrazol-3-yl)-, HK1

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.331240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OVFREHLVDBXMJL-UHFFFAOYSA-N

268562-33-0

Phenol, 4-(1,4-dioxaspiro[4.5]dec-6-ylmethyl)- (1 supplier)

IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-6-ylmethyl)phenol | CAS Registry Number: 80826-41-1
Synonyms: AGN-PC-00PT3E, CTK2I7244

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHYKQTMKHOQBTD-UHFFFAOYSA-N

80826-41-1

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

IUPAC Name: 4-(3,5-diphenyl-1H-imidazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 182293-81-8
Synonyms: CTK0A6317, Phenol, 4-(1,4-diphenyl-1H-imidazol-2-yl)-2-methoxy-

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.390520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOPJTFCPIOKVRR-UHFFFAOYSA-N

182293-81-8

PHENOL, 4-(1-AMINO-3-METHYLBUTYL)- (1 supplier)

IUPAC Name: 4-(1-amino-3-methylbutyl)phenol | CAS Registry Number: 645391-83-9
Synonyms: SureCN10183849, CTK2A5474, Phenol, 4-(1-amino-3-methylbutyl)-

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AKPKZXVQICEHOJ-UHFFFAOYSA-N

645391-83-9

Phenol, 4-(1-aminoethyl)-2,6-bis(1,1-dimethylethyl)-, hydrochloride (3 suppliers)

IUPAC Name: 4-(1-aminoethyl)-2,6-ditert-butylphenol;hydrochloride | CAS Registry Number: 1025-73-6
Synonyms: AC1L379K, 728-39-2 (Parent), CTK0D9000, MolPort-000-696-907, MCULE-3430602134, 4-(1-aminoethyl)-2,6-ditert-butylphenol hydrochloride, 4-(1-aminoethyl)-2,6-di-tert-butylphenol hydrochloride (1:1), 4-(1-Aminoethyl)-2,6-bis(1,1-dimethylethyl)phenol hydrochloride

Molecular Formula:	C₁₆H₂₈ClNO	Molecular Weight:	285.852620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VXYKMCURLAYLRM-UHFFFAOYSA-N

1025-73-6

Phenol, 4-(1-aminoethyl)-2-methoxy-, (R)- (9 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]-2-methoxyphenol | CAS Registry Number: 134855-95-1
Synonyms: SureCN1753786, AKOS012671764, KB-79935, Phenol,4-(1-aminoethyl)-2-methoxy-,(R)-

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCUOPHCFZGJEKT-ZCFIWIBFSA-N

134855-95-1

PHENOL, 4-(1-AMINOETHYL)-2-METHOXY-5-NITRO- (1 supplier)

IUPAC Name: 4-(1-aminoethyl)-2-methoxy-5-nitrophenol | CAS Registry Number: 917762-48-2
Synonyms: SureCN13935167, CTK3H9927, Phenol, 4-(1-aminoethyl)-2-methoxy-5-nitro-

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QINDFZKTNVNBON-UHFFFAOYSA-N

917762-48-2

Phenol, 4-(1-aminoethyl)-3-(1-piperidinyl)- (1 supplier)

IUPAC Name: 4-(1-aminoethyl)-3-piperidin-1-ylphenol | CAS Registry Number: 89606-12-2
Synonyms: ACMC-20lo7i, CTK2J3296

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HUXRDXXEEQRKQZ-UHFFFAOYSA-N

89606-12-2

Phenol, 4-(1-aziridinyl)-, acetate (ester) (0 suppliers)

92613-02-0

PHENOL, 4-(1-BICYCLO[3.3.1]NON-9-YLIDENEETHYL)- (1 supplier)

IUPAC Name: 4-[1-(9-bicyclo[3.3.1]nonanylidene)ethyl]phenol | CAS Registry Number: 656800-92-9
Synonyms: CHEMBL138415, CTK1J6106, Phenol, 4-(1-bicyclo[3.3.1]non-9-ylideneethyl)-

Molecular Formula:	C₁₇H₂₂O	Molecular Weight:	242.355980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FGIDUFQWAWYUHG-UHFFFAOYSA-N

656800-92-9

Phenol, 4-(1-bromoethyl)-, acetate (1 supplier)

IUPAC Name: acetic acid;4-(1-bromoethyl)phenol | CAS Registry Number: 90422-05-2
Synonyms: CTK3I1772

Molecular Formula:	C₁₀H₁₃BrO₃	Molecular Weight:	261.112420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DOERYZWTOBMVFW-UHFFFAOYSA-N

90422-05-2

Phenol, 4-(1-butenyl)-2,6-bis(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 4-but-1-enyl-2,6-ditert-butylphenol | CAS Registry Number: 91125-12-1
Synonyms: ACMC-20ltze, CTK3G5320

Molecular Formula:	C₁₈H₂₈O	Molecular Weight:	260.414320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RIEUZVQZQOWWQN-UHFFFAOYSA-N

91125-12-1

PHENOL, 4-(1-BUTOXYPROPOXY)- (1 supplier)

IUPAC Name: 4-(1-butoxypropoxy)phenol | CAS Registry Number: 923035-46-5
Synonyms: Phenol, 4-(1-butoxypropoxy)-, CTK3F9448

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

InChIKey: WKKQSNVWXBKGAR-UHFFFAOYSA-N

923035-46-5

Phenol, 4-(1-butyl-1H-imidazol-5-yl)- (1 supplier)

IUPAC Name: 4-(3-butylimidazol-4-yl)phenol | CAS Registry Number: 74730-71-5
Synonyms: SureCN10983627, CTK2G9812

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHIZUGWVFGHXJI-UHFFFAOYSA-N

74730-71-5

Phenol, 4-(1-butyl-1H-indol-2-yl)- (1 supplier)

IUPAC Name: 4-(1-butylindol-2-yl)phenol | CAS Registry Number: 88561-11-9
Synonyms: ACMC-20lbcb, CTK3A9639

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MNRWUJDTBGJCCJ-UHFFFAOYSA-N

88561-11-9

PHENOL, 4-(1-BUTYL-4-PIPERIDINYL)- (2 suppliers)

IUPAC Name: 4-(1-butylpiperidin-4-yl)phenol | CAS Registry Number: 778563-16-9
Synonyms: CTK2G5981, CHEBI:392992, Phenol, 4-(1-butyl-4-piperidinyl)-

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEDPZHCTMFYNJD-UHFFFAOYSA-N

778563-16-9

PHENOL, 4-(1-BUTYL-7-CHLORO-1H-INDAZOL-3-YL)- (1 supplier)

IUPAC Name: 4-(1-butyl-7-chloro-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 680613-52-9
Synonyms: SureCN4030292, CHEMBL385801, AGN-PC-00G001, CTK1J2587, CHEBI:473307, 4-(1-butyl-7-chloro-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one, DNC007267, 4-(1-butyl-7-chloro-1H-indazol-3-yl)phenol, Phenol, 4-(1-butyl-7-chloro-1H-indazol-3-yl)-

Molecular Formula:	C₁₇H₁₇ClN₂O	Molecular Weight:	300.782680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLFPFWKHGXKNNT-UHFFFAOYSA-N

680613-52-9

Phenol, 4-(1-butyldodecyl)- (1 supplier)

IUPAC Name: 4-hexadecan-5-ylphenol | CAS Registry Number: 88953-31-5
Synonyms: ACMC-20lfcw, SureCN3643220, CTK3A4487

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

InChIKey: AVMBSPGYDGKKKT-UHFFFAOYSA-N

88953-31-5

Phenol, 4-(1-butylhexyl)- (1 supplier)

IUPAC Name: 4-decan-5-ylphenol | CAS Registry Number: 6465-79-8
Synonyms: CTK2A4107

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

InChIKey: VMFYULKMHJBIJU-UHFFFAOYSA-N

6465-79-8

Phenol, 4-(1-chloroethyl)-2,6-bis(1,1-dimethylethyl)- (2 suppliers)

IUPAC Name: 2,6-ditert-butyl-4-(1-chloroethyl)phenol | CAS Registry Number: 7050-91-1
Synonyms: CTK2G2969

Molecular Formula:	C₁₆H₂₅ClO	Molecular Weight:	268.822100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LLDDCXQNMCDAMW-UHFFFAOYSA-N

7050-91-1

Phenol, 4-(1-cyclohexyl-1-methylethyl)-2,6-dimethoxy- (1 supplier)

IUPAC Name: 4-(2-cyclohexylpropan-2-yl)-2,6-dimethoxyphenol | CAS Registry Number: 60526-71-8
Synonyms: CTK2F0104

Molecular Formula:	C₁₇H₂₆O₃	Molecular Weight:	278.386540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMOBSELPIMFGSY-UHFFFAOYSA-N

60526-71-8

PHENOL, 4-(1-CYCLOHEXYLIDENEETHYL)- (1 supplier)

IUPAC Name: 4-(1-cyclohexylideneethyl)phenol | CAS Registry Number: 919789-92-7
Synonyms: Phenol, 4-(1-cyclohexylideneethyl)-, AGN-PC-00Q8O1, CTK3H2850

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YWDDXBBETUKLLF-UHFFFAOYSA-N

919789-92-7

PHENOL, 4-(1-CYCLOPENTYL-7-FLUORO-1H-INDAZOL-3-YL)- (1 supplier)

IUPAC Name: 4-(1-cyclopentyl-7-fluoro-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 680611-78-3
Synonyms: SureCN4027904, AGN-PC-004VW0, CHEMBL373743, CTK1J2596, CHEBI:473326, DNC007262, 4-(1-cyclopentyl-7-fluoro-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one, 4-(1-cyclopentyl-7-fluoro-1H-indazol-3-yl)phenol, Phenol, 4-(1-cyclopentyl-7-fluoro-1H-indazol-3-yl)-

Molecular Formula:	C₁₈H₁₇FN₂O	Molecular Weight:	296.338783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGBYYTCSCSCJOC-UHFFFAOYSA-N

680611-78-3

Phenol, 4-(1-cyclopentylideneethyl)-3-methyl- (1 supplier)

IUPAC Name: 4-(1-cyclopentylideneethyl)-3-methylphenol | CAS Registry Number: 116217-91-5
Synonyms: ACMC-20mm19, CTK0C5728

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TURCKSCQBBKTLM-UHFFFAOYSA-N

116217-91-5

PHENOL, 4-(1-ETHENYL-1,5-DIMETHYL-4-HEXENYL)- (1 supplier)

IUPAC Name: 4-(3,7-dimethylocta-1,6-dien-3-yl)phenol | CAS Registry Number: 349473-22-9
Synonyms: Phenol, 4-(1-ethenyl-1,5-dimethyl-4-hexenyl)-, AGN-PC-0053EK, CTK1B7334

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

InChIKey: NKPZXOJBJDJHJA-UHFFFAOYSA-N

349473-22-9

Phenol, 4-(1-ethoxy-2-propenyl)-2,6-dimethoxy- (1 supplier)

IUPAC Name: 4-(1-ethoxyprop-2-enyl)-2,6-dimethoxyphenol | CAS Registry Number: 84700-94-7
Synonyms: AGN-PC-00MKF4, CTK2I5407

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQPNYRXUTUALRI-UHFFFAOYSA-N

84700-94-7

Phenol, 4-(1-ethoxyethyl)- (1 supplier)

IUPAC Name: 4-(1-ethoxyethyl)phenol | CAS Registry Number: 90422-07-4
Synonyms: SureCN2219321, CTK3I1770

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKPXUQIBODXZIL-UHFFFAOYSA-N

90422-07-4

Phenol, 4-(1-ethoxypropyl)-2-methoxy- (0 suppliers)

IUPAC Name: 4-(1-ethoxypropyl)-2-methoxyphenol | CAS Registry Number: 63347-92-2
Synonyms: CTK1I7258

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZFIPXMZVUOCDW-UHFFFAOYSA-N

63347-92-2

PHENOL, 4-(1-ETHYL-1,2-DIMETHYLPENTYL)- (2 suppliers)

IUPAC Name: 4-(3,4-dimethylheptan-3-yl)phenol | CAS Registry Number: 866790-14-9
Synonyms: Phenol, 4-(1-ethyl-1,2-dimethylpentyl)-, UNII-KV02QPG4YE, CTK3C6758, 4-(1-Ethyl-1,2-dimethylpentyl)phenol, 4-(1-Ethyl-1,2-dimethylpentyl)phenol, (+/-)-

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

InChIKey: WZHNJHVCYPCLCX-UHFFFAOYSA-N

866790-14-9

Phenol, 4-(1-ethyl-1-methylpentyl)- (2 suppliers)

IUPAC Name: 4-(3-methylheptan-3-yl)phenol | CAS Registry Number: 1988-35-8
Synonyms: AGN-PC-00NSII, CTK0A0149

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

InChIKey: GWMAWVMVZQQJDK-UHFFFAOYSA-N

1988-35-8

Phenol, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)- (4 suppliers)

IUPAC Name: 4-(1-ethyltriazol-4-yl)phenol | CAS Registry Number: 89221-19-2
Synonyms: ACMC-20ljb3, AGN-PC-00MAQR, CTK2J9422

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKRGQQSRDRBKPM-UHFFFAOYSA-N

89221-19-2

Phenol, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)-, acetate (ester) (1 supplier)

89221-16-9

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