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CHEMICAL products beginning with : P
19001 to 19050 of 108759 results  Page: << Previous 50 Results 380 [381] 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 4-(1,3-dithian-2-ylidenephenylmethyl)- (2 suppliers)
Compound Structure 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: C17H16OS2Molecular Weight: 300.438340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVFLVHIYBQVSRP-UHFFFAOYSA-N

89863-89-8
Phenol, 4-(1,3-dithiolan-2-yl)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;4-(1,3-dithiolan-2-yl)phenol | CAS Registry Number: 150372-43-3
Synonyms: ACMC-20n5yw, CTK0E8535

Molecular Formula: C11H14O3S2Molecular Weight: 258.357060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QTSDPSBFXMMHIA-UHFFFAOYSA-N

150372-43-3
PHENOL, 4-(1,3-DITHIOLAN-2-YL)-2,6-DIMETHOXY- (4 suppliers)
Compound Structure 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: C11H14O3S2Molecular Weight: 258.357060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XMWRGFVQENBFAL-UHFFFAOYSA-N

831242-14-9
Phenol, 4-(1,3-dithiolan-2-ylideneamino)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-dithiolan-2-ylideneamino)phenol | CAS Registry Number: 62850-53-7
Synonyms: CTK1I8900

Molecular Formula: C9H9NOS2Molecular Weight: 211.303860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJUCLGHNAHIZTM-UHFFFAOYSA-N

62850-53-7
PHENOL, 4-(1,3-OXATHIOLAN-2-YL)-, BENZOATE (3 suppliers)
Compound Structure 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: C16H16O4SMolecular Weight: 304.360840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XPOMVTZEZHPRGC-UHFFFAOYSA-N

290309-74-9
PHENOL, 4-(1,3A-DIHYDRO-2-PHENYLPYRAZOLO[1,5-A]PYRIMIDIN-3-YL)- (5 suppliers)
Compound Structure 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: C18H15N3OMolecular Weight: 289.331200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITUWVMTWHHPJQJ-UHFFFAOYSA-N

802919-11-5
PHENOL, 4-(1,3A-DIHYDRO-3-PHENYLPYRAZOLO[1,5-A]PYRIMIDIN-2-YL)- (5 suppliers)
Compound Structure 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: C18H15N3OMolecular Weight: 289.331200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YXTOMCUBLVHIIQ-UHFFFAOYSA-N

802919-10-4
Phenol, 4-(1,4-dihydro-2H-3,1-benzoxazin-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dihydro-1H-3,1-benzoxazin-2-yl)phenol | CAS Registry Number: 90284-42-7
Synonyms: CTK3I2376

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GTJLEBKPLMYHNV-UHFFFAOYSA-N

90284-42-7
Phenol, 4-(1,4-dihydro-4-quinazolinyl)-2,6-dimethyl-,mono(trifluoroacetate) (salt) (1 supplier)828931-00-6
PHENOL, 4-(1,4-DIHYDRO-6,7-DIMETHOXYINDENO[1,2-C]PYRAZOL-3-YL)- (3 suppliers)
Compound Structure 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: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OVFREHLVDBXMJL-UHFFFAOYSA-N

268562-33-0
Phenol, 4-(1,4-dioxaspiro[4.5]dec-6-ylmethyl)- (4 suppliers)
Compound Structure 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: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHYKQTMKHOQBTD-UHFFFAOYSA-N

80826-41-1
PHENOL, 4-(1,4-DIPHENYL-1H-IMIDAZOL-2-YL)-2-METHOXY- (3 suppliers)
Compound Structure 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: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOPJTFCPIOKVRR-UHFFFAOYSA-N

182293-81-8
PHENOL, 4-(1-AMINO-3-METHYLBUTYL)- (2 suppliers)
Compound Structure 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: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKPKZXVQICEHOJ-UHFFFAOYSA-N

645391-83-9
Phenol, 4-(1-aminoethyl)-2,6-bis(1,1-dimethylethyl)-, hydrochloride (5 suppliers)
Compound Structure 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: C16H28ClNOMolecular Weight: 285.852620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VXYKMCURLAYLRM-UHFFFAOYSA-N

1025-73-6
Phenol, 4-(1-aminoethyl)-2-methoxy-, (R)- (11 suppliers)
Compound Structure 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: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCUOPHCFZGJEKT-ZCFIWIBFSA-N

134855-95-1
PHENOL, 4-(1-AMINOETHYL)-2-METHOXY-5-NITRO- (3 suppliers)
Compound Structure 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: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QINDFZKTNVNBON-UHFFFAOYSA-N

917762-48-2
Phenol, 4-(1-aminoethyl)-3-(1-piperidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-aminoethyl)-3-piperidin-1-ylphenol | CAS Registry Number: 89606-12-2
Synonyms: ACMC-20lo7i, CTK2J3296

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUXRDXXEEQRKQZ-UHFFFAOYSA-N

89606-12-2
Phenol, 4-(1-aziridinyl)-, acetate (ester) (1 supplier)92613-02-0
PHENOL, 4-(1-BICYCLO[3.3.1]NON-9-YLIDENEETHYL)- (3 suppliers)
Compound Structure 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: C17H22OMolecular Weight: 242.355980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FGIDUFQWAWYUHG-UHFFFAOYSA-N

656800-92-9
Phenol, 4-(1-bromoethyl)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;4-(1-bromoethyl)phenol | CAS Registry Number: 90422-05-2
Synonyms: CTK3I1772

Molecular Formula: C10H13BrO3Molecular Weight: 261.112420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOERYZWTOBMVFW-UHFFFAOYSA-N

90422-05-2
Phenol, 4-(1-butenyl)-2,6-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-but-1-enyl-2,6-ditert-butylphenol | CAS Registry Number: 91125-12-1
Synonyms: ACMC-20ltze, CTK3G5320

Molecular Formula: C18H28OMolecular Weight: 260.414320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIEUZVQZQOWWQN-UHFFFAOYSA-N

91125-12-1
PHENOL, 4-(1-BUTOXYPROPOXY)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1-butoxypropoxy)phenol | CAS Registry Number: 923035-46-5
Synonyms: Phenol, 4-(1-butoxypropoxy)-, CTK3F9448

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKKQSNVWXBKGAR-UHFFFAOYSA-N

923035-46-5
Phenol, 4-(1-butyl-1H-imidazol-5-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-butylimidazol-4-yl)phenol | CAS Registry Number: 74730-71-5
Synonyms: SureCN10983627, CTK2G9812

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHIZUGWVFGHXJI-UHFFFAOYSA-N

74730-71-5
Phenol, 4-(1-butyl-1H-indol-2-yl)- (4 suppliers)
Compound Structure IUPAC Name: 4-(1-butylindol-2-yl)phenol | CAS Registry Number: 88561-11-9
Synonyms: ACMC-20lbcb, CTK3A9639

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNRWUJDTBGJCCJ-UHFFFAOYSA-N

88561-11-9
PHENOL, 4-(1-BUTYL-4-PIPERIDINYL)- (4 suppliers)
Compound Structure 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: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEDPZHCTMFYNJD-UHFFFAOYSA-N

778563-16-9
PHENOL, 4-(1-BUTYL-7-CHLORO-1H-INDAZOL-3-YL)- (5 suppliers)
Compound Structure 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: C17H17ClN2OMolecular Weight: 300.782680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLFPFWKHGXKNNT-UHFFFAOYSA-N

680613-52-9
Phenol, 4-(1-butyldodecyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-hexadecan-5-ylphenol | CAS Registry Number: 88953-31-5
Synonyms: ACMC-20lfcw, SureCN3643220, CTK3A4487

Molecular Formula: C22H38OMolecular Weight: 318.536520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVMBSPGYDGKKKT-UHFFFAOYSA-N

88953-31-5
Phenol, 4-(1-butylhexyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-decan-5-ylphenol | CAS Registry Number: 6465-79-8
Synonyms: CTK2A4107

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMFYULKMHJBIJU-UHFFFAOYSA-N

6465-79-8
Phenol, 4-(1-chloroethyl)-2,6-bis(1,1-dimethylethyl)- (5 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(1-chloroethyl)phenol | CAS Registry Number: 7050-91-1
Synonyms: CTK2G2969

Molecular Formula: C16H25ClOMolecular Weight: 268.822100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLDDCXQNMCDAMW-UHFFFAOYSA-N

7050-91-1
Phenol, 4-(1-cyclohexyl-1-methylethyl)-2,6-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-cyclohexylpropan-2-yl)-2,6-dimethoxyphenol | CAS Registry Number: 60526-71-8
Synonyms: CTK2F0104

Molecular Formula: C17H26O3Molecular Weight: 278.386540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMOBSELPIMFGSY-UHFFFAOYSA-N

60526-71-8
PHENOL, 4-(1-CYCLOHEXYLIDENEETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1-cyclohexylideneethyl)phenol | CAS Registry Number: 919789-92-7
Synonyms: Phenol, 4-(1-cyclohexylideneethyl)-, AGN-PC-00Q8O1, CTK3H2850

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWDDXBBETUKLLF-UHFFFAOYSA-N

919789-92-7
PHENOL, 4-(1-CYCLOPENTYL-7-FLUORO-1H-INDAZOL-3-YL)- (5 suppliers)
Compound Structure 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: C18H17FN2OMolecular Weight: 296.338783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGBYYTCSCSCJOC-UHFFFAOYSA-N

680611-78-3
Phenol, 4-(1-cyclopentylideneethyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-cyclopentylideneethyl)-3-methylphenol | CAS Registry Number: 116217-91-5
Synonyms: ACMC-20mm19, CTK0C5728

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TURCKSCQBBKTLM-UHFFFAOYSA-N

116217-91-5
PHENOL, 4-(1-ETHENYL-1,5-DIMETHYL-4-HEXENYL)- (3 suppliers)
Compound Structure 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: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKPZXOJBJDJHJA-UHFFFAOYSA-N

349473-22-9
Phenol, 4-(1-ethoxy-2-propenyl)-2,6-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-ethoxyprop-2-enyl)-2,6-dimethoxyphenol | CAS Registry Number: 84700-94-7
Synonyms: AGN-PC-00MKF4, CTK2I5407

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQPNYRXUTUALRI-UHFFFAOYSA-N

84700-94-7
Phenol, 4-(1-ethoxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-ethoxyethyl)phenol | CAS Registry Number: 90422-07-4
Synonyms: SureCN2219321, CTK3I1770

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKPXUQIBODXZIL-UHFFFAOYSA-N

90422-07-4
Phenol, 4-(1-ethoxypropyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(1-ethoxypropyl)-2-methoxyphenol | CAS Registry Number: 63347-92-2
Synonyms: CTK1I7258

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZFIPXMZVUOCDW-UHFFFAOYSA-N

63347-92-2
PHENOL, 4-(1-ETHYL-1,2-DIMETHYLPENTYL)- (5 suppliers)
Compound Structure 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: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WZHNJHVCYPCLCX-UHFFFAOYSA-N

866790-14-9
Phenol, 4-(1-ethyl-1-methylpentyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-(3-methylheptan-3-yl)phenol | CAS Registry Number: 1988-35-8
Synonyms: AGN-PC-00NSII, CTK0A0149

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWMAWVMVZQQJDK-UHFFFAOYSA-N

1988-35-8
Phenol, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1-ethyltriazol-4-yl)phenol | CAS Registry Number: 89221-19-2
Synonyms: ACMC-20ljb3, AGN-PC-00MAQR, CTK2J9422

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKRGQQSRDRBKPM-UHFFFAOYSA-N

89221-19-2
Phenol, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)-, acetate (ester) (2 suppliers)89221-16-9
Phenol, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)-, benzoate (ester) (2 suppliers)89221-17-0
Phenol, 4-(1-ethyl-1H-imidazol-5-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-ethylimidazol-4-yl)phenol | CAS Registry Number: 74730-76-0
Synonyms: AC1L4GCX, SureCN10981110, CTK2H7881, 4-(3-ethylimidazol-4-yl)phenol

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFIYWNWBURUMKX-UHFFFAOYSA-N

74730-76-0
Phenol, 4-(1-ethyl-2,4-dimethylpentyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4,6-dimethylheptan-3-yl)phenol | CAS Registry Number: 66519-71-9
Synonyms: CTK1H9885

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDLMFYCQJJPIJD-UHFFFAOYSA-N

66519-71-9
Phenol, 4-(1-ethyl-3-methyl-1H-indol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-ethyl-3-methylindol-2-yl)phenol | CAS Registry Number: 94343-55-2
Synonyms: ACMC-20lyln, CTK3F5032

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOOMMRUDZWCUDO-UHFFFAOYSA-N

94343-55-2
Phenol, 4-(1-ethylcyclohexyl) (1 supplier)1940-17-6
Phenol, 4-(1-ethylheptyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-nonan-3-ylphenol | CAS Registry Number: 17404-67-0
Synonyms: SureCN8062012, CTK0A7584

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHAWKHSYQINGHM-UHFFFAOYSA-N

17404-67-0
Phenol, 4-(1-ethyltetradecyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-hexadecan-3-ylphenol | CAS Registry Number: 88953-33-7
Synonyms: ACMC-20lfcy, CTK3A4485

Molecular Formula: C22H38OMolecular Weight: 318.536520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHPZBZYRCKBCTI-UHFFFAOYSA-N

88953-33-7
Phenol, 4-(1-heptenyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-hept-1-enylphenol | CAS Registry Number: 70139-37-6
Synonyms: SureCN6444344, CTK2G3115

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRAVTYHHOIJUOB-UHFFFAOYSA-N

70139-37-6
Phenol, 4-(1-heptylnonyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-hexadecan-8-ylphenol | CAS Registry Number: 88953-36-0
Synonyms: ACMC-20lfd1, CTK3A4482

Molecular Formula: C22H38OMolecular Weight: 318.536520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IHOLLKBFDOLVDU-UHFFFAOYSA-N

88953-36-0
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