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CHEMICAL products beginning with : P
15001 to 15050 of 109995 results  Page: << Previous 50 Results 300 [301] 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2,2'-methylenebis[5,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-[(2-hydroxy-3,4-dimethylphenyl)methyl]-2,3-dimethylphenol | CAS Registry Number: 33414-59-4
Synonyms: SureCN11576459, CTK1B1760

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FIQKCFNEJYHCKJ-UHFFFAOYSA-N

33414-59-4
Phenol, 2,2'-methylenebis[5-(1,1-dimethylethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-tert-butyl-2-[(4-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol | CAS Registry Number: 72007-90-0
Synonyms: AGN-PC-01YVZ6, SureCN2931006, CTK2G2403

Molecular Formula: C23H32O2Molecular Weight: 340.498980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCTMCDOBBLNDSI-UHFFFAOYSA-N

72007-90-0
Phenol, 2,2'-methylenebis[5-(1-pyrrolidinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-hydroxy-4-pyrrolidin-1-ylphenyl)methyl]-5-pyrrolidin-1-ylphenol | CAS Registry Number: 88154-22-7
Synonyms: SureCN2500739, CTK3B6873

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHBDCOWELRSXKP-UHFFFAOYSA-N

88154-22-7
Phenol, 2,2'-methylenebis[5-amino-, dihydrochloride (0 suppliers)668476-71-9
Phenol, 2,2'-methylenebis[5-butyl- (2 suppliers)
Compound Structure IUPAC Name: 5-butyl-2-[(4-butyl-2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 144645-40-9
Synonyms: SureCN50973, ACMC-20n46d, CTK0B2920

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZXLYARCXQTKAC-UHFFFAOYSA-N

144645-40-9
Phenol, 2,2'-methylenebis[5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-hydroxy-4-methylphenyl)methyl]-5-methylphenol | CAS Registry Number: 57693-38-6
Synonyms: SureCN51100, CTK1F1508

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACFZLJGYJYZIIX-UHFFFAOYSA-N

57693-38-6
Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2-[(3-tert-butyl-2-hydroxy-6-methylphenyl)methyl]-3-methylphenol | CAS Registry Number: 17977-47-8
Synonyms: CTK0E3237

Molecular Formula: C23H32O2Molecular Weight: 340.498980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: REUJCMPVVNETJW-UHFFFAOYSA-N

17977-47-8
Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-, compd. withtris[4-(1,1-dimethylethyl)phenyl]phosphine oxide (1:1) (0 suppliers)401495-37-2
Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-methyl-, calcium salt (0 suppliers)400052-90-6
Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-methyl-, disodium salt (0 suppliers)34912-13-5
Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-propylphenyl)methyl]-4-propylphenol | CAS Registry Number: 99484-61-4
Synonyms: ACMC-20m2tt, CTK3F1159

Molecular Formula: C27H40O2Molecular Weight: 396.605300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BNZFHRXLBDXOCH-UHFFFAOYSA-N

99484-61-4
Phenol, 2,2'-methylenebis[6-(1,1-dimethylpropyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(2-methylbutan-2-yl)phenyl]methyl]-4-methyl-6-(2-methylbutan-2-yl)phenol | CAS Registry Number: 4979-44-6
Synonyms: AGN-PC-022ERM, CTK1C6798

Molecular Formula: C25H36O2Molecular Weight: 368.552140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGGHGPONDPZKOK-UHFFFAOYSA-N

4979-44-6
Phenol, 2,2'-methylenebis[6-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-hydroxy-3-propan-2-ylphenyl)methyl]-6-propan-2-ylphenol | CAS Registry Number: 41514-15-2
Synonyms: CTK1D3790

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFPQMICMHNJBGN-UHFFFAOYSA-N

41514-15-2
PHENOL, 2,2'-METHYLENEBIS[6-(METHOXYMETHYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-hydroxy-3-(methoxymethyl)-5-methylphenyl]methyl]-6-(methoxymethyl)-4-methylphenol | CAS Registry Number: 173736-46-4
Synonyms: Phenol, 2,2'-methylenebis[6-(methoxymethyl)-4-methyl-, AGN-PC-0D4QPD, SureCN210222, CTK0E4252

Molecular Formula: C19H24O4Molecular Weight: 316.391460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCACTZQMAQDCBI-UHFFFAOYSA-N

173736-46-4
Phenol, 2,2'-methylenebis[6-[(2-hydroxy-5-nitrophenyl)methyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-hydroxy-3-[(2-hydroxy-5-nitrophenyl)methyl]-5-nitrophenyl]methyl]-6-[(2-hydroxy-5-nitrophenyl)methyl]-4-nitrophenol | CAS Registry Number: 59920-13-7
Synonyms: CTK1E6178

Molecular Formula: C27H20N4O12Molecular Weight: 592.467300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: HYBSWMLALVMFNN-UHFFFAOYSA-N

59920-13-7
Phenol, 2,2'-methylenebis[6-[(2-hydroxy-5-nonylphenyl)methyl]-4-nonyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-hydroxy-3-[(2-hydroxy-5-nonylphenyl)methyl]-5-nonylphenyl]methyl]-6-[(2-hydroxy-5-nonylphenyl)methyl]-4-nonylphenol | CAS Registry Number: 62453-06-9
Synonyms: CTK2B9559

Molecular Formula: C63H96O4Molecular Weight: 917.433940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KPIZUQQZGUJGHJ-UHFFFAOYSA-N

62453-06-9
Phenol, 2,2'-methylenebis[6-[(2-hydroxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-hydroxy-3-[(2-hydroxyphenyl)methyl]phenyl]methyl]-6-[(2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 67988-30-1
Synonyms: SureCN5852506, AGN-PC-0015V5, CTK1J2679

Molecular Formula: C27H24O4Molecular Weight: 412.477060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WHXZQUGPOOBRSH-UHFFFAOYSA-N

67988-30-1
Phenol, 2,2'-methylenebis[6-[(4-methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-hydroxy-3-[(4-methylphenyl)methyl]phenyl]methyl]-6-[(4-methylphenyl)methyl]phenol | CAS Registry Number: 67355-29-7
Synonyms: CTK1H8045

Molecular Formula: C29H28O2Molecular Weight: 408.531420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXJGDIDGGXVACR-UHFFFAOYSA-N

67355-29-7
Phenol, 2,2'-methylenebis[6-bicyclo[2.2.1]hept-2-yl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-6-[[3-(3-bicyclo[2.2.1]heptanyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenol | CAS Registry Number: 95259-56-6
Synonyms: ACMC-20lzkt, SureCN10776028, CTK3F4019

Molecular Formula: C29H36O2Molecular Weight: 416.594940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TZQBMNJZHPWEOU-UHFFFAOYSA-N

95259-56-6
Phenol, 2,2'-methylenebis[6-butyl-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-butyl-6-[(3-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol | CAS Registry Number: 16729-45-6
Synonyms: SureCN1141588, CTK0A8710

Molecular Formula: C23H32O2Molecular Weight: 340.498980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWSWIUTWLQJWQH-UHFFFAOYSA-N

16729-45-6
Phenol, 2,2'-methylenebis[6-chloro-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-6-[[3-chloro-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 89419-29-4
Synonyms: ACMC-20llum, SureCN10947681, CTK2J6233

Molecular Formula: C29H42Cl2O2Molecular Weight: 493.548580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNRJWVLQIGNVQH-UHFFFAOYSA-N

89419-29-4
Phenol, 2,2'-methylenebis[6-methoxy-4-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl]-6-methoxy-4-prop-2-enylphenol | CAS Registry Number: 115003-43-5
Synonyms: ACMC-20mkyw, CTK0C6614

Molecular Formula: C21H24O4Molecular Weight: 340.412860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXHFOPNFLVFOLX-UHFFFAOYSA-N

115003-43-5
Phenol, 2,2'-methylenebis[6-methoxy-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxy-3-methoxy-5-methylphenyl)methyl]-6-methoxy-4-methylphenol | CAS Registry Number: 1620-70-8
Synonyms: AGN-PC-00Q1GM, CTK0E6360

Molecular Formula: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOLYEEJKFISPDK-UHFFFAOYSA-N

1620-70-8
Phenol, 2,2'-methylenebis[6-methyl-4-(1,1,3,3-tetramethylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-hydroxy-3-methyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-6-methyl-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 13440-96-5
Synonyms: SureCN10948417, CTK0F4420

Molecular Formula: C31H48O2Molecular Weight: 452.711620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYTVKGAPXOVTAR-UHFFFAOYSA-N

13440-96-5
Phenol, 2,2'-methylenebis[6-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-hydroxy-3-nitrophenyl)methyl]-6-nitrophenol | CAS Registry Number: 52751-58-3
Synonyms: CTK1G2149

Molecular Formula: C13H10N2O6Molecular Weight: 290.228300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YOTLUHAJGJTLEG-UHFFFAOYSA-N

52751-58-3
Phenol, 2,2'-nonylidenebis[4,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(2-hydroxy-3,5-dimethylphenyl)nonyl]-4,6-dimethylphenol | CAS Registry Number: 84687-86-5
Synonyms: SureCN11451555, CTK3D0006

Molecular Formula: C25H36O2Molecular Weight: 368.552140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OGLVCLQJLWWENT-UHFFFAOYSA-N

84687-86-5
Phenol, 2,2'-octylidenebis[4,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-hydroxy-3,5-dimethylphenyl)octyl]-4,6-dimethylphenol | CAS Registry Number: 137308-31-7
Synonyms: ACMC-20mwj5, SureCN11234390, CTK0F3589

Molecular Formula: C24H34O2Molecular Weight: 354.525560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SPWUTLTZAHCNMO-UHFFFAOYSA-N

137308-31-7
Phenol, 2,2'-pentylidenebis[4,6-bis(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-hydroxyphenyl)pentyl]phenol | CAS Registry Number: 62317-16-2
Synonyms: CTK2C2430

Molecular Formula: C33H52O2Molecular Weight: 480.764780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJLQXRNLWXJHKA-UHFFFAOYSA-N

62317-16-2
Phenol, 2,2'-pentylidenebis[4,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-hydroxy-3,5-dimethylphenyl)pentyl]-4,6-dimethylphenol | CAS Registry Number: 133992-15-1
Synonyms: ACMC-20mv6n, AGN-PC-0CISVQ, SureCN12653625, CTK0F4552

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MTGQWDUQHDWOHJ-UHFFFAOYSA-N

133992-15-1
Phenol, 2,2'-pentylidenebis[6-(1,1-dimethylethyl)-4-methyl- (0 suppliers)139184-57-9
Phenol, 2,2'-propylidenebis[4,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-hydroxy-3,5-dimethylphenyl)propyl]-4,6-dimethylphenol | CAS Registry Number: 3772-20-1
Synonyms: SureCN5294769, AGN-PC-00112R, CTK1B5437

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORXGGTMEDSCSGI-UHFFFAOYSA-N

3772-20-1
Phenol, 2,2'-propylidenebis[4-methyl-6-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-6-[1-(3-benzyl-2-hydroxy-5-methylphenyl)propyl]-4-methylphenol | CAS Registry Number: 65910-01-2
Synonyms: SureCN11245858, CTK1I1386

Molecular Formula: C31H32O2Molecular Weight: 436.584580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMKJSUKWGKARFT-UHFFFAOYSA-N

65910-01-2
PHENOL, 2,2'-PROPYLIDENEBIS[6-(1,1-DIMETHYLETHYL)-4-ETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-[1-(3-tert-butyl-5-ethyl-2-hydroxyphenyl)propyl]-4-ethylphenol | CAS Registry Number: 748158-86-3
Synonyms: CTK2G9713, Phenol, 2,2'-propylidenebis[6-(1,1-dimethylethyl)-4-ethyl-

Molecular Formula: C27H40O2Molecular Weight: 396.605300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJPADKAWBSKDLL-UHFFFAOYSA-N

748158-86-3
PHENOL, 2,2'-SELENOBIS[4,6-BIS(1,1-DIMETHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-(3,5-ditert-butyl-2-hydroxyphenyl)selanylphenol | CAS Registry Number: 244010-58-0
Synonyms: Phenol, 2,2'-selenobis[4,6-bis(1,1-dimethylethyl)-, AGN-PC-00KBXX, CTK0I7424

Molecular Formula: C28H42O2SeMolecular Weight: 489.591880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFZQQXVTMUBVNR-UHFFFAOYSA-N

244010-58-0
Phenol, 2,2'-sulfinothioylbis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-5-methylphenyl)sulfinothioyl-4-methylphenol | CAS Registry Number: 106257-76-5
Synonyms: ACMC-20m9x4, CTK0G3552

Molecular Formula: C14H14O2S2Molecular Weight: 278.389760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYGKDYXAALEIDX-UHFFFAOYSA-N

106257-76-5
Phenol, 2,2'-sulfinylbis[3,4,6-trichloro- (2 suppliers)
Compound Structure IUPAC Name: 3,4,6-trichloro-2-(2,3,5-trichloro-6-hydroxyphenyl)sulfinylphenol | CAS Registry Number: 3145-38-8
Synonyms: STK365698, ZINC03151757, AC1N8DHL, CTK1B2809, MolPort-002-318-888, AKOS005442569, MCULE-3669980459, 2,2'-sulfinylbis(3,4,6-trichlorophenol), 3,4,6-trichloro-2-(2,3,5-trichloro-6-hydroxyphenyl)sulfinylphenol

Molecular Formula: C12H4Cl6O3SMolecular Weight: 440.941360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMYSXJISVPBBOT-UHFFFAOYSA-N

3145-38-8
Phenol, 2,2'-sulfinylbis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-5-methylphenyl)sulfinyl-4-methylphenol | CAS Registry Number: 27725-15-1
Synonyms: 2,2'-Sulfinylbis(4-methylphenol), AC1LAU4S, SureCN9296266, CTK0J2437, 2-(2-hydroxy-5-methylphenyl)sulfinyl-4-methylphenol

Molecular Formula: C14H14O3SMolecular Weight: 262.324160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDHQMRJPDDMKNO-UHFFFAOYSA-N

27725-15-1
Phenol, 2,2'-sulfonylbis[4,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-(3,5-ditert-butyl-2-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 83698-85-5
Synonyms: CTK2I6122

Molecular Formula: C28H42O4SMolecular Weight: 474.695680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVVCCNMFXVKTQY-UHFFFAOYSA-N

83698-85-5
PHENOL, 2,2'-SULFONYLBIS[4,6-BIS(1-METHYL-1-PHENYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxy-3,5-bis(2-phenylpropan-2-yl)phenyl]sulfonyl-4,6-bis(2-phenylpropan-2-yl)phenol | CAS Registry Number: 918424-28-9
Synonyms: CTK3H7554, Phenol, 2,2'-sulfonylbis[4,6-bis(1-methyl-1-phenylethyl)-

Molecular Formula: C48H50O4SMolecular Weight: 722.973200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDVLDGXEAIAGLL-UHFFFAOYSA-N

918424-28-9
Phenol, 2,2'-sulfonylbis[4,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-3,5-dimethylphenyl)sulfonyl-4,6-dimethylphenol | CAS Registry Number: 161577-12-4
Synonyms: SureCN6882052, CTK0A9722

Molecular Formula: C16H18O4SMolecular Weight: 306.376720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZRCXSUHYCOARP-UHFFFAOYSA-N

161577-12-4
Phenol, 2,2'-sulfonylbis[4-(1,1,3,3-tetramethylbutyl)-, zinc salt (1:1) (0 suppliers)32767-67-2
Phenol, 2,2'-sulfonylbis[4-chloro-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-(5-chloro-2-hydroxy-3-nitrophenyl)sulfonyl-6-nitrophenol | CAS Registry Number: 40654-56-6
Synonyms: AGN-PC-00PKZE, CTK1D4392

Molecular Formula: C12H6Cl2N2O8SMolecular Weight: 409.155640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AHEQNAYIRASCEA-UHFFFAOYSA-N

40654-56-6
Phenol, 2,2'-tellurobis[4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-5-methylphenyl)tellanyl-4-methylphenol | CAS Registry Number: 139693-85-9
Synonyms: ACMC-20mz59, CTK0F1960

Molecular Formula: C14H14O2TeMolecular Weight: 341.859760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLTALDYBOYBMHG-UHFFFAOYSA-N

139693-85-9
Phenol, 2,2'-thiobis[3,5-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3,5-ditert-butyl-2-(2,4-ditert-butyl-6-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 110233-22-2
Synonyms: ACMC-20md4g, SureCN9173094, CTK0D5040

Molecular Formula: C28H42O2SMolecular Weight: 442.696880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNNPRPIPFOPAPJ-UHFFFAOYSA-N

110233-22-2
Phenol, 2,2'-thiobis[3,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-3,6-dimethylphenyl)sulfanyl-3,6-dimethylphenol | CAS Registry Number: 103827-06-1
Synonyms: ACMC-20m6mn, AGN-PC-00PTXY, SureCN10811495, CTK0G6781

Molecular Formula: C16H18O2SMolecular Weight: 274.377920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZNHNTFSKODLAI-UHFFFAOYSA-N

103827-06-1
Phenol, 2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)-, nickel(2+) salt (2:1) (0 suppliers)3410-40-0
Phenol, 2,2'-thiobis[4-bromo-6-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-(5-bromo-3-tert-butyl-2-hydroxyphenyl)sulfanyl-6-tert-butylphenol | CAS Registry Number: 39769-79-4
Synonyms: ST029265, AC1N0K68, CTK1B3709, ZINC08781100, MCULE-3035928637, 2,2'-sulfanediylbis(4-bromo-6-tert-butylphenol), 4-bromo-2-(5-bromo-3-tert-butyl-2-hydroxyphenyl)sulfanyl-6-tert-butylphenol, 6-(tert-butyl)-2-[3-(tert-butyl)-5-bromo-2-hydroxyphenylthio]-4-bromophenol

Molecular Formula: C20H24Br2O2SMolecular Weight: 488.276360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOTJWDJUWRFTNO-UHFFFAOYSA-N

39769-79-4
Phenol, 2,2'-thiobis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-5-methoxyphenyl)sulfanyl-4-methoxyphenol | CAS Registry Number: 66582-91-0
Synonyms: SureCN6900844, CTK1H9772

Molecular Formula: C14H14O4SMolecular Weight: 278.323560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YEBNPBYFOWOUKG-UHFFFAOYSA-N

66582-91-0
Phenol, 2,2'-thiobis[4-methyl-6-(1-methyl-1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-5-methyl-3-(2-phenylpropan-2-yl)phenyl]sulfanyl-4-methyl-6-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 14306-89-9
Synonyms: AC1LB5YJ, CTK0B5279, 2,2'-Thiobis[4-methyl-6-(1-methyl-1-phenylethyl)phenol], AG-K-54136, 2-[2-hydroxy-5-methyl-3-(2-phenylpropan-2-yl)phenyl]sulfanyl-4-methyl-6-(2-phenylpropan-2-yl)phenol

Molecular Formula: C32H34O2SMolecular Weight: 482.676160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZUHUOFMBUSFGP-UHFFFAOYSA-N

14306-89-9
PHENOL, 2,2'-THIOBIS[4-NONYL- (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(1R,2R)-3-oxo-2-pentylcyclopentyl]acetate | CAS Registry Number: 80450-69-7
Synonyms: Dihydrojasmonic acid methyl ester, UNII-XM1C2C5MMN, Methyl dihydrojasmonate, (1R,2R)-Methyl dihydrojasmonate, 2630-39-9, 29852-02-6, trans-(-)-Hedione, (-)-Methyl dihydrojasmonate, Methyl trans-dihydrojasmonate, Hedion, Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester, (1R,2R)-, methyl dihydro jasmonate extra EPI (CIS), EINECS 220-112-5, AC1LWT6N, XM1C2C5MMN, Methyl (Z)-dihydrojasmonate, Methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate, SCHEMBL2120759, CHEBI:89741, dihydro jasmonic acid-methyl ester

Molecular Formula: C13H22O3Molecular Weight: 226.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVWWIYGFBYDJQC-GHMZBOCLSA-N

80450-69-7
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