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CHEMICAL products beginning with : P
15051 to 15100 of 109540 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, 2,4,6-tripropyl- (3 suppliers)
Compound Structure IUPAC Name: 2,4,6-tripropylphenol | CAS Registry Number: 74663-50-6
Synonyms: SureCN1023215, CTK2G1323

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

InChIKey: PHSXXPSPEBSWOK-UHFFFAOYSA-N

74663-50-6
Phenol, 2,4,6-tris(1,1-dibutylpentyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,4,6-tris(5-butylnonan-5-yl)phenol | CAS Registry Number: 61906-83-0
Synonyms: CTK2D0446

Molecular Formula: C45H84OMolecular Weight: 641.147860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBFCWJFETWTLJA-UHFFFAOYSA-N

61906-83-0
Phenol, 2,4,6-tris(1,1-dimethylethyl)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2,4,6-tritert-butylphenol | CAS Registry Number: 5180-48-3
Synonyms: CTK1G3999

Molecular Formula: C20H34O3Molecular Weight: 322.482160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDERNWSLUVVYEV-UHFFFAOYSA-N

5180-48-3
Phenol, 2,4,6-tris(1,1-dimethylethyl)-, barium salt (0 suppliers)143645-28-7
Phenol, 2,4,6-tris(1,1-dimethylethyl)-, lithium salt (0 suppliers)60693-39-2
Phenol, 2,4,6-tris(1,1-dimethylethyl)-, sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;2,4,6-tritert-butylphenolate | CAS Registry Number: 27801-58-7
Synonyms: SCHEMBL2638545, WYHABHVOLSCIOQ-UHFFFAOYSA-M, sodium 2,4,6-tri-t-butylphenoxide, sodium 2,4,6-tri-t-butyl phenolate, Phenol, 2,4,6-tris(1,1-dimethylethyl)-, sodium salt (1:1)

Molecular Formula: C18H29NaOMolecular Weight: 284.412029 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYHABHVOLSCIOQ-UHFFFAOYSA-M

27801-58-7
Phenol, 2,4,6-tris(1,1-dimethylethyl)-, tin(2+) salt (0 suppliers)73430-51-0
Phenol, 2,4,6-tris(1,1-dimethylethyl)-, ytterbium(2+) salt (0 suppliers)110398-45-3
Phenol, 2,4,6-tris(1,1-dimethylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-tris(2-methylbutan-2-yl)phenol | CAS Registry Number: 5751-92-8
Synonyms: 2,4,6-TRIS(1,1-DIMETHYLPROPYL)PHENOL, AGN-PC-0042RD, CTK1F1830, KB-164552

Molecular Formula: C21H36OMolecular Weight: 304.509940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGOXSUSKUVELDI-UHFFFAOYSA-N

5751-92-8
Phenol, 2,4,6-tris(1-methylethyl)-, phosphite (3:1) (2 suppliers)
Compound Structure IUPAC Name: phosphorous acid;2,4,6-tri(propan-2-yl)phenol | CAS Registry Number: 79575-98-7
Synonyms: CTK2G4027

Molecular Formula: C45H75O6PMolecular Weight: 743.047162 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ROPJMMIABUUQDY-UHFFFAOYSA-N

79575-98-7
Phenol, 2,4,6-tris(3-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tris(3-methylbut-2-enyl)phenol | CAS Registry Number: 56850-71-6
Synonyms: CTK1F3711

Molecular Formula: C21H30OMolecular Weight: 298.462300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAJXNLRORUALJQ-UHFFFAOYSA-N

56850-71-6
PHENOL, 2,4,6-TRIS(DIMETHYLAMINO)-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-tris(dimethylamino)-3-methylphenol | CAS Registry Number: 921612-83-1
Synonyms: CTK3G1635, Phenol, 2,4,6-tris(dimethylamino)-3-methyl-

Molecular Formula: C13H23N3OMolecular Weight: 237.341220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WORVYYDNYUXZBS-UHFFFAOYSA-N

921612-83-1
Phenol, 2,4,6-tris(methoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tris(methoxymethyl)phenol | CAS Registry Number: 109185-69-5
Synonyms: ACMC-20mc3e, CTK0D5918

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYTRAUYVGSZGBF-UHFFFAOYSA-N

109185-69-5
Phenol, 2,4,6-tris(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tris(methylsulfanyl)phenol | CAS Registry Number: 90033-58-2
Synonyms: AGN-PC-00LEXS, SureCN338483, CTK3I5318

Molecular Formula: C9H12OS3Molecular Weight: 232.385980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXJRCSYIGYLJOR-UHFFFAOYSA-N

90033-58-2
Phenol, 2,4,6-tris[(4-hydroxy-3,5-dimethylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-hydroxy-3,5-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]phenyl]methyl]-2,6-dimethylphenol | CAS Registry Number: 105052-80-0
Synonyms: ACMC-20m7w4, SureCN4057392, AGN-PC-0228SU, CTK0D7684

Molecular Formula: C33H36O4Molecular Weight: 496.636540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JWCKOVHGOPPGPE-UHFFFAOYSA-N

105052-80-0
Phenol, 2,4,6-tris[(butylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tris(butylsulfanylmethyl)phenol | CAS Registry Number: 61151-00-6
Synonyms: CTK2E6204

Molecular Formula: C21H36OS3Molecular Weight: 400.704940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJWGSCJRZHAENA-UHFFFAOYSA-N

61151-00-6
Phenol, 2,4,6-tris[(diethylamino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-tris(diethylaminomethyl)phenol | CAS Registry Number: 4162-78-1
Synonyms: AGN-PC-01XPU1, SureCN5805285, CTK1D3722

Molecular Formula: C21H39N3OMolecular Weight: 349.553860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WIIVKNLYINAMDA-UHFFFAOYSA-N

4162-78-1
Phenol, 2,4,6-tris[(octylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tris(octylsulfanylmethyl)phenol | CAS Registry Number: 61195-51-5
Synonyms: SureCN6650280, CTK2E5177

Molecular Formula: C33H60OS3Molecular Weight: 569.023900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSTCWMTZBWJKPV-UHFFFAOYSA-N

61195-51-5
Phenol, 2,4,6-tris[(phenylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tris(phenylsulfanylmethyl)phenol | CAS Registry Number: 41890-44-2
Synonyms: CTK1D3574

Molecular Formula: C27H24OS3Molecular Weight: 460.673860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSWGVUSYVZQIRU-UHFFFAOYSA-N

41890-44-2
Phenol, 2,4,6-tris[[(hydroxymethyl)methylamino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-tris[[hydroxymethyl(methyl)amino]methyl]phenol | CAS Registry Number: 114290-60-7
Synonyms: ACMC-20mk13, SureCN939006, CTK0C7535

Molecular Formula: C15H27N3O4Molecular Weight: 313.392580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FWMCOYLFUCBELR-UHFFFAOYSA-N

114290-60-7
Phenol, 2,4,6-tris[[(phenylmethyl)thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tris(benzylsulfanylmethyl)phenol | CAS Registry Number: 52978-68-4
Synonyms: SureCN6655944, CTK1G1681

Molecular Formula: C30H30OS3Molecular Weight: 502.753600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAWQKZNRZPYYPN-UHFFFAOYSA-N

52978-68-4
Phenol, 2,4,6-tris[[ethyl(2-hydroxyethyl)amino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,4,6-tris[[ethyl(2-hydroxyethyl)amino]methyl]phenol | CAS Registry Number: 61604-27-1
Synonyms: SureCN11504391, CTK2D6427

Molecular Formula: C21H39N3O4Molecular Weight: 397.552060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZMLNFOZWGFPJNK-UHFFFAOYSA-N

61604-27-1
Phenol, 2,4,6-tris[2-(dimethylamino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tris[2-(dimethylamino)ethyl]phenol | CAS Registry Number: 19779-03-4
Synonyms: SureCN374864, CTK0E0705, 2,4,6-tris[2-(dimethylamino)ethyl]phenol, 2,4,6-TRI(DIMETHYLAMINOETHYL)PHENOL, A843621

Molecular Formula: C18H33N3OMolecular Weight: 307.474120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDWHWRIAVCRANP-UHFFFAOYSA-N

19779-03-4
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-, 1,1',1'-PHOSPHATE (9 suppliers)
Compound Structure IUPAC Name: tris(2,4-ditert-butylphenyl) phosphate | CAS Registry Number: 95906-11-9
Synonyms: SureCN82774, AGN-PC-001UGW, tris(2,4-ditert-butylphenyl) phosphate, Phenol, 2,4-bis(1,1-dimethylethyl)-, 1,1',1''-phosphate, 1073253-65-2

Molecular Formula: C42H63O4PMolecular Weight: 662.920982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZSKHRTUXHLAHS-UHFFFAOYSA-N

95906-11-9
Phenol, 2,4-bis(1,1-dimethylethyl)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,4-ditert-butylphenol | CAS Registry Number: 104316-22-5
Synonyms: ACMC-20m740, CTK0D8088

Molecular Formula: C16H26O3Molecular Weight: 266.375840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIEFNCSYSHFIPT-UHFFFAOYSA-N

104316-22-5
Phenol, 2,4-bis(1,1-dimethylethyl)-, hydrogen phosphate, lithium salt (0 suppliers)148782-29-0
Phenol, 2,4-bis(1,1-dimethylethyl)-, hydrogen phosphate, sodium salt (0 suppliers)104149-34-0
Phenol, 2,4-bis(1,1-dimethylethyl)-, lithium salt (0 suppliers)173976-67-5
Phenol, 2,4-bis(1,1-dimethylethyl)-, zinc salt (0 suppliers)108113-81-1
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-5-METHYL-, PHOSPHATE (3:1) (2 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-5-methylphenol;phosphoric acid | CAS Registry Number: 185034-22-4
Synonyms: CTK0A5064, Phenol, 2,4-bis(1,1-dimethylethyl)-5-methyl-, phosphate (3:1)

Molecular Formula: C45H75O7PMolecular Weight: 759.046562 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: DOUADBOMKDYARQ-UHFFFAOYSA-N

185034-22-4
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-(1,2-DIMETHYL-1H-INDEN-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-(2,3-dimethyl-3H-inden-1-yl)phenol | CAS Registry Number: 632330-90-6
Synonyms: CTK1I7759, Phenol, 2,4-bis(1,1-dimethylethyl)-6-(1,2-dimethyl-1H-inden-3-yl)-

Molecular Formula: C25H32OMolecular Weight: 348.520980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVSWPEJLHNDYLM-UHFFFAOYSA-N

632330-90-6
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-(1H-IMIDAZOL-1-YLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-(imidazol-1-ylmethyl)phenol | CAS Registry Number: 664996-44-5
Synonyms: CTK1J4682, Phenol, 2,4-bis(1,1-dimethylethyl)-6-(1H-imidazol-1-ylmethyl)-

Molecular Formula: C18H26N2OMolecular Weight: 286.411840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSWYFKGFSXXOPX-UHFFFAOYSA-N

664996-44-5
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-(2H-1,2,3-TRIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-(triazol-2-yl)phenol | CAS Registry Number: 824407-02-5
Synonyms: CTK3D9540, Phenol, 2,4-bis(1,1-dimethylethyl)-6-(2H-1,2,3-triazol-2-yl)-

Molecular Formula: C16H23N3OMolecular Weight: 273.373320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKMLSERDCWYCNI-UHFFFAOYSA-N

824407-02-5
Phenol, 2,4-bis(1,1-dimethylethyl)-6-(2H-naphtho[1,2-d]triazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-benzo[e]benzotriazol-2-yl-4,6-ditert-butylphenol | CAS Registry Number: 28122-40-9
Synonyms: CTK0J2196

Molecular Formula: C24H27N3OMolecular Weight: 373.490680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IROWCCUWHBONOC-UHFFFAOYSA-N

28122-40-9
Phenol, 2,4-bis(1,1-dimethylethyl)-6-(3-phenylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-(3-phenylpropyl)phenol | CAS Registry Number: 61424-24-6
Synonyms: CTK2E0257

Molecular Formula: C23H32OMolecular Weight: 324.499580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXWGKJBJDDNCKG-UHFFFAOYSA-N

61424-24-6
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-(4,5-DIPHENYL-1H-IMIDAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 383369-86-6
Synonyms: CTK1B4966, Phenol, 2,4-bis(1,1-dimethylethyl)-6-(4,5-diphenyl-1H-imidazol-2-yl)-

Molecular Formula: C29H32N2OMolecular Weight: 424.577180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QPJBSPFJGRPFMF-UHFFFAOYSA-N

383369-86-6
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-(8-QUINOLINYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-(quinolin-8-ylamino)phenol | CAS Registry Number: 672952-82-8
Synonyms: CTK1H8209, Phenol, 2,4-bis(1,1-dimethylethyl)-6-(8-quinolinylamino)-

Molecular Formula: C23H28N2OMolecular Weight: 348.481220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPDWUZAUHXUWRI-UHFFFAOYSA-N

672952-82-8
Phenol, 2,4-bis(1,1-dimethylethyl)-6-(dimethylphenylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[dimethyl(phenyl)silyl]phenol | CAS Registry Number: 27329-73-3
Synonyms: AGN-PC-00M2QI, CTK0J2687

Molecular Formula: C22H32OSiMolecular Weight: 340.574380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVLFYAUJCLSIKQ-UHFFFAOYSA-N

27329-73-3
Phenol, 2,4-bis(1,1-dimethylethyl)-6-(ethenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-ethenoxyphenol | CAS Registry Number: 66286-16-6
Synonyms: CTK1I0480

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBRQMQNTVPWVLY-UHFFFAOYSA-N

66286-16-6
Phenol, 2,4-bis(1,1-dimethylethyl)-6-(ethoxydimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[ethoxy(dimethyl)silyl]phenol | CAS Registry Number: 106693-79-2
Synonyms: ACMC-20mafo, AGN-PC-00430Z, CTK0D6982

Molecular Formula: C18H32O2SiMolecular Weight: 308.530980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBSHEHAIBBEOBE-UHFFFAOYSA-N

106693-79-2
Phenol, 2,4-bis(1,1-dimethylethyl)-6-(methoxydimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[methoxy(dimethyl)silyl]phenol | CAS Registry Number: 106693-78-1
Synonyms: ACMC-20mafn, AGN-PC-00430Y, CTK0D6983

Molecular Formula: C17H30O2SiMolecular Weight: 294.504400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLOZYFBYVUCDHU-UHFFFAOYSA-N

106693-78-1
Phenol, 2,4-bis(1,1-dimethylethyl)-6-(methoxydiphenylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[methoxy(diphenyl)silyl]phenol | CAS Registry Number: 112667-60-4
Synonyms: ACMC-20mgq7, AGN-PC-00NS6H, CTK0D1291

Molecular Formula: C27H34O2SiMolecular Weight: 418.643160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLUIERQDUQYACD-UHFFFAOYSA-N

112667-60-4
Phenol, 2,4-bis(1,1-dimethylethyl)-6-(methoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-(methoxymethyl)phenol | CAS Registry Number: 128203-40-7
Synonyms: ACMC-20msr2, AGN-PC-003OI8, CTK0C1759, 2,4-ditert-butyl-6-(methoxymethyl)phenol, 2,4-ditert-butyl-6-(methoxymethyl)-phenol

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGBAAHJKWUIALT-UHFFFAOYSA-N

128203-40-7
Phenol, 2,4-bis(1,1-dimethylethyl)-6-(triethylgermyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-triethylgermylphenol | CAS Registry Number: 54863-83-1
Synonyms: CTK1F8034

Molecular Formula: C20H36GeOMolecular Weight: 365.139240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHZHUJBVVKQYHU-UHFFFAOYSA-N

54863-83-1
Phenol, 2,4-bis(1,1-dimethylethyl)-6-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-(trifluoromethyl)phenol | CAS Registry Number: 93343-49-8
Synonyms: ACMC-20lxgs, AGN-PC-0013WS, CTK3F6229

Molecular Formula: C15H21F3OMolecular Weight: 274.321850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNTOXGVSIAHGRQ-UHFFFAOYSA-N

93343-49-8
Phenol, 2,4-bis(1,1-dimethylethyl)-6-(trimethylgermyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-trimethylgermylphenol | CAS Registry Number: 54863-82-0
Synonyms: CTK1F8035

Molecular Formula: C17H30GeOMolecular Weight: 323.059500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUBBKNCFGUDSCJ-UHFFFAOYSA-N

54863-82-0
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-[(2,6-DIMETHYLPHENYL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-(2,6-dimethylphenyl)sulfanylphenol | CAS Registry Number: 477949-44-3
Synonyms: CTK1C7145, Phenol, 2,4-bis(1,1-dimethylethyl)-6-[(2,6-dimethylphenyl)thio]-

Molecular Formula: C22H30OSMolecular Weight: 342.538000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHANTHRZYMNZMN-UHFFFAOYSA-N

477949-44-3
Phenol, 2,4-bis(1,1-dimethylethyl)-6-[(4-methoxy-2-nitrophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(4-methoxy-2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 52184-30-2
Synonyms: CTK1E4618

Molecular Formula: C21H27N3O4Molecular Weight: 385.456780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UOXYWKODSXLAJR-UHFFFAOYSA-N

52184-30-2
Phenol, 2,4-bis(1,1-dimethylethyl)-6-[(4-methylphenyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-(4-methylanilino)phenol | CAS Registry Number: 4810-20-2
Synonyms: CTK1D1360

Molecular Formula: C21H29NOMolecular Weight: 311.461060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OAKJVQGLYURMEZ-UHFFFAOYSA-N

4810-20-2
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-[(8-QUINOLINYLIMINO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(quinolin-8-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 252048-83-2
Synonyms: AGN-PC-0CNK4E, CTK0J4277, Phenol, 2,4-bis(1,1-dimethylethyl)-6-[(8-quinolinylimino)methyl]-, (6Z)-2,4-ditert-butyl-6-[(quinolin-8-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C24H28N2OMolecular Weight: 360.491920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZDBNTYNJWZMBY-UHFFFAOYSA-N

252048-83-2
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