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CHEMICAL products beginning with : P
24251 to 24300 of 140898 results  Page: << Previous 50 Results 480 481 482 483 484 485 [486] 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 3-pentadecyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-pentadecylphenol | CAS Registry Number: 52122-74-4
Synonyms: CTK1G3341

Molecular Formula: C23H40O3Molecular Weight: 364.561900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNQXABZQTLDGNW-UHFFFAOYSA-N

52122-74-4
Phenol, 3-pentadecyl-, dihydrogen phosphate (0 suppliers)159922-10-8
Phenol, 3-pentadecyl-, phosphate (3:1) (1 supplier)194428-89-2
Phenol, 3-pentadecyl-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-pentadecyl-2-prop-2-enylphenol | CAS Registry Number: 149247-22-3
Synonyms: ACMC-20n5no, CTK0B1858

Molecular Formula: C24H40OMolecular Weight: 344.573800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBEKSWSGCTWMDZ-UHFFFAOYSA-N

149247-22-3
Phenol, 3-pentyl-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-pentyl-2-prop-2-enylphenol | CAS Registry Number: 65683-19-4
Synonyms: SureCN84570, CTK1I2093

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRVCNOFCJLHOKG-UHFFFAOYSA-N

65683-19-4
Phenol, 3-phosphino- (0 suppliers)
Compound Structure IUPAC Name: 3-phosphanylphenol | CAS Registry Number: 63578-56-3
Synonyms: CTK2A8840

Molecular Formula: C6H7OPMolecular Weight: 126.092942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQBYWYQYDXDAJS-UHFFFAOYSA-N

63578-56-3
Phenol, 3-propoxy- (6 suppliers)
Compound Structure IUPAC Name: 3-propoxyphenol | CAS Registry Number: 16533-50-9
Synonyms: 3-propoxyphenol, AC1Q2YDT, SureCN875629, CTK0E5755, MolPort-008-545-578, ZINC32005690, AKOS009315506, EN300-61688

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYMPIPSWQOGUME-UHFFFAOYSA-N

16533-50-9
Phenol, 3-propyl-, methylcarbamate (2 suppliers)
Compound Structure IUPAC Name: methylcarbamic acid;3-propylphenol | CAS Registry Number: 3942-46-9
Synonyms: CTK1A8469

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JREWXSBQZYBXLT-UHFFFAOYSA-N

3942-46-9
Phenol, 3-tetradecyl- (1 supplier)
Compound Structure IUPAC Name: 3-tetradecylphenol | CAS Registry Number: 90866-51-6
Synonyms: AGN-PC-001FFW, SureCN7918878, CTK3I1478

Molecular Formula: C20H34OMolecular Weight: 290.483360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHRLNYPFRBYAEK-UHFFFAOYSA-N

90866-51-6
Phenol, 3H-2,1-benzoxathiol-3-ylidenebis[methyl-, S,S-dioxide (0 suppliers)114817-00-4
Phenol, 4,?4'-?(1-?pyrenylmethylene)?bis- (0 suppliers)868273-54-5
Phenol, 4,?4'-?[(1E)?-?1,?2-?diethyl-?1,?2-?ethenediyl]?bis-?, 1,?1'-?bis(hydrogen sulfate)?, sodium salt (1:2) (2 suppliers)42583-92-6
Phenol, 4,4',4'',4'''-(1,2-ethanediyldiphosphinidyne)tetrakis- (1 supplier)
Compound Structure IUPAC Name: 4-[2-bis(4-hydroxyphenyl)phosphanylethyl-(4-hydroxyphenyl)phosphanyl]phenol | CAS Registry Number: 110391-34-9
Synonyms: ACMC-20mdc3, AGN-PC-0000VU, CTK0G2160

Molecular Formula: C26H24O4P2Molecular Weight: 462.413884 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PDAOPVPKLYAFEV-UHFFFAOYSA-N

110391-34-9
Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis[2,6-dichloro- (0 suppliers)500892-71-7
Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis[2-methyl- (0 suppliers)108261-54-7
Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis[3-methyl- (0 suppliers)83159-21-1
PHENOL, 4,4',4'',4'''-(1,2-ETHENEDIYLIDENE)TETRAKIS- (8 suppliers)
Compound Structure IUPAC Name: 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol | CAS Registry Number: 119301-59-6
Synonyms: SCHEMBL70814, QQUZHNPGWNIYMK-UHFFFAOYSA-N, BC600198, 1,1,2,2-tetrakis(4-hydroxyphenyl)ethylene, Phenol, 4,4',4'',4'''-(1,2-ethenediylidene)tetrakis-

Molecular Formula: C26H20O4Molecular Weight: 396.434600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QQUZHNPGWNIYMK-UHFFFAOYSA-N

119301-59-6
Phenol, 4,4',4'',4'''-(1,2-propanediyl-3-ylidene)tetrakis[2-methyl- (0 suppliers)88900-06-5
Phenol, 4,4',4'',4'''-(1,3-cyclohexanediylidene)tetrakis- (0 suppliers)124526-55-2
Phenol, 4,4',4'',4'''-(1,4-cyclohexanediylidene)tetrakis- (0 suppliers)77545-03-0
Phenol, 4,4',4'',4'''-(1,4-cyclohexanediylidene)tetrakis-, compd. withacetonitrile (1:3) (0 suppliers)143111-73-3
Phenol, 4,4',4'',4'''-(1,4-dimethyl-1,4-butanediylidene)tetrakis- (1 supplier)
Compound Structure IUPAC Name: 4-[2,5,5-tris(4-hydroxyphenyl)hexan-2-yl]phenol | CAS Registry Number: 7615-24-9
Synonyms: SCHEMBL730689, 2,2,5,5-tetrakis(4-hydroxyphenyl)hexane, 2,2,5,5-Tetra(4-hydroxyphenyl)-n-hexane, NS00003859

Molecular Formula: C30H30O4Molecular Weight: 454.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZAGCVALXKYKLJA-UHFFFAOYSA-N

7615-24-9
Phenol, 4,4',4'',4'''-(1,5-pentanediyl-3-ylidene)tetrakis- (0 suppliers)148452-55-5
Phenol, 4,4',4'',4'''-(1,5-pentanediylidene)tetrakis[2-methyl- (0 suppliers)135863-94-4
Phenol, 4,4',4'',4'''-(21H,23H-porphinetetra-2,1-ethynediyl)tetrakis- (2 suppliers)192811-98-6
Phenol, 4,4',4'',4'''-methanetetrayltetrakis- (8 suppliers)
Compound Structure IUPAC Name: 4-[tris(4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 53184-78-4
Synonyms: AGN-PC-00KBSJ, SureCN237273, CTK1E4016

Molecular Formula: C25H20O4Molecular Weight: 384.423900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BOCLKUCIZOXUEY-UHFFFAOYSA-N

53184-78-4
Phenol, 4,4',4''-(1,1,5,5-tetramethyl-2-pentene-1,3,5-triyl)tris- (2 suppliers)
Compound Structure IUPAC Name: 4-[2,6-bis(4-hydroxyphenyl)-2,6-dimethylhept-3-en-4-yl]phenol | CAS Registry Number: 71856-10-5
Synonyms: SureCN476902, CTK2H3266

Molecular Formula: C27H30O3Molecular Weight: 402.525300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NEOADHINJHPAQK-UHFFFAOYSA-N

71856-10-5
PHENOL, 4,4',4''-(1,2,3-TRIARSIRANETRIYL)TRIS[2-AMINO- (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-[2,3-bis(3-amino-4-hydroxyphenyl)triarsiran-1-yl]phenol | CAS Registry Number: 848850-40-8
Synonyms: CHEBI:50952, CTK2I4931, 4,4',4''-triarsirane-1,2,3-triyltris(2-aminophenol), Phenol, 4,4',4''-(1,2,3-triarsiranetriyl)tris[2-amino-

Molecular Formula: C18H18As3N3O3Molecular Weight: 549.118620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ONVRGHLGSHUFDY-UHFFFAOYSA-N

848850-40-8
Phenol, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris- (7 suppliers)
Compound Structure IUPAC Name: 4-[4,6-bis(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 7753-13-1
Synonyms: SureCN195531, CTK2G0161

Molecular Formula: C21H15N3O3Molecular Weight: 357.362100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GZAJPBWQWNQYQU-UHFFFAOYSA-N

7753-13-1
Phenol, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris[2,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[4,6-bis(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one | CAS Registry Number: 105648-49-5
Synonyms: ACMC-20m8om, AGN-PC-00MZNL, CTK0G5020, 4-[4,6-bis(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one

Molecular Formula: C45H63N3O3Molecular Weight: 694.000020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KXTIICHQIIBBSL-UHFFFAOYSA-N

105648-49-5
Phenol, 4,4',4''-(1-chloro-1-ethenyl-2-ylidene)tris- (0 suppliers)66694-25-5
Phenol, 4,4',4''-(1-cyclohexanyl-4-ylidene)tris- (0 suppliers)153286-45-4
Phenol, 4,4',4''-(1-methyl-1-ethanyl-2-ylidene)tris- (0 suppliers)88900-03-2
Phenol, 4,4',4''-(1-methyl-1-ethanyl-2-ylidene)tris[2,6-dimethyl- (0 suppliers)88900-07-6
Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris- (1 supplier)102826-48-2
Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-cyclohexyl- (0 suppliers)115439-91-3
Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-methyl- (0 suppliers)103008-90-8
Phenol, 4,4',4''-(1-phenyl-1-propanyl-3-ylidene)tris[2,5-dimethyl- (0 suppliers)146824-61-5
Phenol, 4,4',4''-(1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl- (0 suppliers)51732-37-7
PHENOL, 4,4',4''-(4-ETHYL-1H-PYRAZOLE-1,3,5-TRIYL)TRIS- (1 supplier)
Compound Structure IUPAC Name: 4-[4-ethyl-2,3-bis(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 258847-15-3
Synonyms: SureCN5219555, CHEMBL343218, CTK0I6468, Phenol, 4,4',4''-(4-ethyl-1H-pyrazole-1,3,5-triyl)tris-

Molecular Formula: C23H20N2O3Molecular Weight: 372.416500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JOBOSNTWTKIHNF-UHFFFAOYSA-N

258847-15-3
Phenol, 4,4',4''-[1,3,5-benzenetriyltris(1-methylethylidene)]tris- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[3,5-bis[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol | CAS Registry Number: 4466-18-6
Synonyms: SCHEMBL76175, CTK8I7660, 1,3,5-tris(4-hydroxy-alpha,alpha-dimethylbenzyl)benzene

Molecular Formula: C33H36O3Molecular Weight: 480.648 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PREWTCFQARLUPB-UHFFFAOYSA-N

4466-18-6
PHENOL, 4,4',4''-[1,3,5-BENZENETRIYLTRIS[(4-METHOXYPHENYL)IMINO]]TRIS- (1 supplier)
Compound Structure IUPAC Name: 4-(N-[3,5-bis(4-hydroxy-N-(4-methoxyphenyl)anilino)phenyl]-4-methoxyanilino)phenol | CAS Registry Number: 499139-69-4
Synonyms: CTK1D0293, Phenol, 4,4',4''-[1,3,5-benzenetriyltris[(4-methoxyphenyl)imino]]tris-

Molecular Formula: C45H39N3O6Molecular Weight: 717.807660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: INDYAPXMRMAPLZ-UHFFFAOYSA-N

499139-69-4
PHENOL, 4,4',4''-[4-(3-FLUOROPROPYL)-1H-PYRAZOLE-1,3,5-TRIYL]TRIS- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(3-fluoropropyl)-2,3-bis(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 658081-43-7
Synonyms: CTK1J5742, Phenol, 4,4',4''-[4-(3-fluoropropyl)-1H-pyrazole-1,3,5-triyl]tris-

Molecular Formula: C24H21FN2O3Molecular Weight: 404.433543 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YITVUOMJDYJMGI-UHFFFAOYSA-N

658081-43-7
Phenol, 4,4',4''-[methylidynetris(thio)]tris[2-(1,1-dimethylethyl)-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[bis[(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl]methylsulfanyl]-2-tert-butyl-5-methylphenol | CAS Registry Number: 110326-50-6
Synonyms: ACMC-20md8l, AGN-PC-00O5K4, CTK0D4914

Molecular Formula: C34H46O3S3Molecular Weight: 598.922240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NMJZYIPZBDECNO-UHFFFAOYSA-N

110326-50-6
Phenol, 4,4',4''-[nitrilotris(methylene)]tris[2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[[bis[(4-hydroxy-3,5-dimethylphenyl)methyl]amino]methyl]-2,6-dimethylphenol | CAS Registry Number: 41763-16-0
Synonyms: CTK1C8831

Molecular Formula: C27H33NO3Molecular Weight: 419.555820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AVRSSCDPJBKMBU-UHFFFAOYSA-N

41763-16-0
Phenol, 4,4',4''-butylidynetris[2-(1,1-dimethylethyl)-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[1,1-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-2-tert-butyl-5-methylphenol | CAS Registry Number: 29515-73-9
Synonyms: EINECS 252-651-7, AC1MI1TS, CTK0I4612, Tris(5-tert-butyl-4-hydroxy-o-tolyl)butane, 4-[1,1-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-2-tert-butyl-5-methylphenol, 35641-51-1

Molecular Formula: C37H52O3Molecular Weight: 544.806980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FCDMUZZVRLCTLQ-UHFFFAOYSA-N

29515-73-9
Phenol, 4,4',4''-ethylidynetris-, triacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 52205-74-0
Synonyms: CTK1G3122

Molecular Formula: C26H30O9Molecular Weight: 486.511000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BNIAIPZMUYAEGW-UHFFFAOYSA-N

52205-74-0
PHENOL, 4,4',4''-ETHYLIDYNETRIS[2,6-BIS(ETHOXYMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[1,1-bis[3,5-bis(ethoxymethyl)-4-hydroxyphenyl]ethyl]-2,6-bis(ethoxymethyl)phenol | CAS Registry Number: 921201-70-9
Synonyms: SureCN10455300, CTK3G2118, Phenol, 4,4',4''-ethylidynetris[2,6-bis(ethoxymethyl)-

Molecular Formula: C38H54O9Molecular Weight: 654.829960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FMDWWBYZCPQRAE-UHFFFAOYSA-N

921201-70-9
PHENOL, 4,4',4''-ETHYLIDYNETRIS[2,6-BIS(METHOXYMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 4-[1,1-bis[4-hydroxy-3,5-bis(methoxymethyl)phenyl]ethyl]-2,6-bis(methoxymethyl)phenol | CAS Registry Number: 672926-26-0
Synonyms: SureCN10138161, CTK1H8240, Phenol, 4,4',4''-ethylidynetris[2,6-bis(methoxymethyl)-

Molecular Formula: C32H42O9Molecular Weight: 570.670480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IIFLIWFOXRRHDA-UHFFFAOYSA-N

672926-26-0
Phenol, 4,4',4''-methylidynetris[2,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,6-ditert-butylphenol | CAS Registry Number: 33560-59-7
Synonyms: AC1N5D55, CTK1B8342, 4-[bis(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,6-ditert-butylphenol

Molecular Formula: C43H64O3Molecular Weight: 628.966460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FFOUWOPCDGXFNL-UHFFFAOYSA-N

33560-59-7
24251 to 24300 of 140898 results  Page: << Previous 50 Results 480 481 482 483 484 485 [486] 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
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