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CHEMICAL products beginning with : P
14901 to 14950 of 108759 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 [299] 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-5-METHYL-, PHOSPHATE (3:1) (3 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)- (2 suppliers)
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)- (5 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)- (5 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)- (2 suppliers)
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)- (1 supplier)
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)- (3 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)- (5 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)- (2 suppliers)
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)- (4 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)- (2 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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)- (3 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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]- (3 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]- (2 suppliers)
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]- (4 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]- (3 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
Phenol, 2,4-bis(1,1-dimethylethyl)-6-[(methylimino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 143569-55-5
Synonyms: ZINC00297911, ACMC-20n2v3, AC1OA0P0, CTK0B4402, 2,4-ditert-butyl-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWZSYZGUIQEEEV-UHFFFAOYSA-N

143569-55-5
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-[[(1-METHYLETHYL)IMINO]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(propan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 345300-65-4
Synonyms: CTK1B1120, Phenol, 2,4-bis(1,1-dimethylethyl)-6-[[(1-methylethyl)imino]methyl]-

Molecular Formula: C18H29NOMolecular Weight: 275.428960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXJJBJQCAREZBI-UHFFFAOYSA-N

345300-65-4
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-[[(2-HYDROXYPHENYL)IMINO]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 319482-73-0
Synonyms: ZINC00298294, AC1OA0QG, CTK1B2585, Phenol, 2,4-bis(1,1-dimethylethyl)-6-[[(2-hydroxyphenyl)imino]methyl]-, 2,4-ditert-butyl-6-[(2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QPCYXLVVSKWOTI-UHFFFAOYSA-N

319482-73-0
Phenol, 2,4-bis(1,1-dimethylethyl)-6-[[(2-methoxyphenyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(2-methoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 154289-77-7
Synonyms: ZINC02157785, AC1O9SK9, CTK0B1018, 2,4-ditert-butyl-6-[(2-methoxyanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNRRCADODOSIKF-UHFFFAOYSA-N

154289-77-7
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-[[(2-METHYLCYCLOHEXYL)IMINO]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[[(2-methylcyclohexyl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 850566-18-6
Synonyms: CTK2I4560, Phenol, 2,4-bis(1,1-dimethylethyl)-6-[[(2-methylcyclohexyl)imino]methyl]-

Molecular Formula: C22H35NOMolecular Weight: 329.519400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEVSCRSJQOBCTG-UHFFFAOYSA-N

850566-18-6
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-[[(2-PHENOXYPHENYL)AMINO]METHYL]- (4 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(2-phenoxyanilino)methyl]phenol | CAS Registry Number: 649749-92-8
Synonyms: CTK2A0962, Phenol, 2,4-bis(1,1-dimethylethyl)-6-[[(2-phenoxyphenyl)amino]methyl]-

Molecular Formula: C27H33NO2Molecular Weight: 403.556420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMSBBFJIOTVPIP-UHFFFAOYSA-N

649749-92-8
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-[[(2-PYRIDINYLMETHYL)AMINO]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(pyridin-2-ylmethylamino)methyl]phenol | CAS Registry Number: 213775-52-1
Synonyms: Phenol, 2,4-bis(1,1-dimethylethyl)-6-[[(2-pyridinylmethyl)amino]methyl]-, AGN-PC-00P0SP, CTK0J7642

Molecular Formula: C21H30N2OMolecular Weight: 326.475700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHBYIVYYMGLEQY-UHFFFAOYSA-N

213775-52-1
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-[[(2-PYRIDINYLMETHYL)IMINO]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(pyridin-2-ylmethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 252048-82-1
Synonyms: CTK0J4278, Phenol, 2,4-bis(1,1-dimethylethyl)-6-[[(2-pyridinylmethyl)imino]methyl]-

Molecular Formula: C21H28N2OMolecular Weight: 324.459820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAZNJNZPVXFUSX-UHFFFAOYSA-N

252048-82-1
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-[[(3,5-DIMETHYLPHENYL)IMINO]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(3,5-dimethylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 422321-78-6
Synonyms: CTK1C8589, Phenol, 2,4-bis(1,1-dimethylethyl)-6-[[(3,5-dimethylphenyl)imino]methyl]-

Molecular Formula: C23H31NOMolecular Weight: 337.498340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTIYNQJJMCNCGF-UHFFFAOYSA-N

422321-78-6
Phenol, 2,4-bis(1,1-dimethylethyl)-6-[[(4-methylphenyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(4-methylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 154289-86-8
Synonyms: CTK0E7869

Molecular Formula: C22H29NOMolecular Weight: 323.471760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZEZWVZKMMRHDE-UHFFFAOYSA-N

154289-86-8
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-[[(PENTAFLUOROPHENYL)IMINO]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(2,3,4,5,6-pentafluoroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 501670-16-2
Synonyms: AGN-PC-00A69V, CTK1G7267, Phenol, 2,4-bis(1,1-dimethylethyl)-6-[[(pentafluorophenyl)imino]methyl]-, (6E)-2,4-ditert-butyl-6-[(2,3,4,5,6-pentafluoroanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C21H22F5NOMolecular Weight: 399.397496 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QIQIOSPPDAHBTD-UHFFFAOYSA-N

501670-16-2
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-[[[(1S)-1-(HYDROXYMETHYL)-2,2-DIMETHYLPROPYL]IMINO]METHYL]- (7 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[[[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 174022-08-3
Synonyms: CTK4D4863, AG-E-23619

Molecular Formula: C21H35NO2Molecular Weight: 333.508100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUJWWGXBSJLNRN-QGZVFWFLSA-N

174022-08-3
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-[[[2-(METHYLTHIO)ETHYL]IMINO]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(2-methylsulfanylethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 920018-02-6
Synonyms: CTK3H2270, Phenol, 2,4-bis(1,1-dimethylethyl)-6-[[[2-(methylthio)ethyl]imino]methyl]-

Molecular Formula: C18H29NOSMolecular Weight: 307.493960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOIJPXAZUVEXMZ-UHFFFAOYSA-N

920018-02-6
Phenol, 2,4-bis(1,1-dimethylethyl)-6-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-fluorophenol | CAS Registry Number: 78231-86-4
Synonyms: CTK2G5582

Molecular Formula: C14H21FOMolecular Weight: 224.314343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADKOSZBITWLREI-UHFFFAOYSA-N

78231-86-4
Phenol, 2,4-bis(1,1-dimethylethyl)-6-iodo- (2 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-iodophenol | CAS Registry Number: 89209-02-9
Synonyms: ACMC-20lj2z, CTK2J9708

Molecular Formula: C14H21IOMolecular Weight: 332.220410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAKFDUNVLYZUFO-UHFFFAOYSA-N

89209-02-9
Phenol, 2,4-bis(1,1-dimethylethyl)-6-nitroso- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-nitrosophenol | CAS Registry Number: 59919-22-1
Synonyms: AGN-PC-009J25, CTK1B2286, CTK1E6200, 3,5-Cyclohexadiene-1,2-dione, 3,5-bis(1,1-dimethylethyl)-, 1-oxime, 325463-16-9

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGAQWWCZFYABBV-UHFFFAOYSA-N

59919-22-1
Phenol, 2,4-bis(1,1-dimethylpropyl)-6-(1H-tetrazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 6-(1,2-dihydrotetrazol-5-ylidene)-2,4-bis(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 62390-69-6
Synonyms: CTK2C0821

Molecular Formula: C17H26N4OMolecular Weight: 302.414540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GFLJGBAFZXUMBT-UHFFFAOYSA-N

62390-69-6
PHENOL, 2,4-BIS(1-METHYLPROPYL)-6-[(2-NITROPHENYL)AZO]- (3 suppliers)
Compound Structure IUPAC Name: 2,4-di(butan-2-yl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 477565-79-0
Synonyms: CTK1D1576, Phenol, 2,4-bis(1-methylpropyl)-6-[(2-nitrophenyl)azo]-

Molecular Formula: C20H25N3O3Molecular Weight: 355.430800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CCDLSGHCUSOLRY-UHFFFAOYSA-N

477565-79-0
Phenol, 2,4-bis(1-phenylethyl)-, dihydrogen phosphate, iron(3+) salt (1 supplier)95326-03-7
Phenol, 2,4-bis(1-phenylethyl)-, hydrogen phosphate, iron(3+) salt (1 supplier)86341-72-2
Phenol, 2,4-bis(2,2-dimethylpropyl)-6-[(2-nitrophenyl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 2,4-bis(2,2-dimethylpropyl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 60261-48-5
Synonyms: CTK2F0974

Molecular Formula: C22H29N3O3Molecular Weight: 383.483960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKXOZZMLVMNQJJ-UHFFFAOYSA-N

60261-48-5
PHENOL, 2,4-BIS(2-AMINO-4-PYRIMIDINYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-(2-aminopyrimidin-4-yl)-6-(2-amino-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 477726-77-5
Synonyms: SureCN6638867, CTK1D1544, Phenol, 2,4-bis(2-amino-4-pyrimidinyl)-

Molecular Formula: C14H12N6OMolecular Weight: 280.284680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JGGVIXLCKDGAOH-UHFFFAOYSA-N

477726-77-5
Phenol, 2,4-bis(3-methyl-2-butenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-bis(3-methylbut-2-enyl)phenol | CAS Registry Number: 55824-31-2
Synonyms: CTK1F5891

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNWKIEJMMGOJSP-UHFFFAOYSA-N

55824-31-2
Phenol, 2,4-bis(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dibenzylphenol | CAS Registry Number: 52715-14-7
Synonyms: 2,4-dibenzylphenol, Dibenzylphenol, AC1Q7AAD, AC1L30GL, SureCN9173452, 2,4(Or 2,6)-dibenzylphenol, CTK1G2228, EINECS 268-445-5, AR-1D3424, Phenol, 2,4(or 2,6)-bis(phenylmethyl)-

Molecular Formula: C20H18OMolecular Weight: 274.356320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZKPJAZHLHPYBZ-UHFFFAOYSA-N

52715-14-7
Phenol, 2,4-bis(trimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-bis(trimethylsilyl)phenol | CAS Registry Number: 18036-70-9
Synonyms: SureCN13318430, CTK0A6594

Molecular Formula: C12H22OSi2Molecular Weight: 238.473480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQYODEJXWBMGFE-UHFFFAOYSA-N

18036-70-9
Phenol, 2,4-bis[(2-hydroxy-3-nitrophenyl)methyl]-6-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2,4-bis[(2-hydroxy-3-nitrophenyl)methyl]-6-nitrophenol | CAS Registry Number: 59919-97-0
Synonyms: CTK1E6183

Molecular Formula: C20H15N3O9Molecular Weight: 441.347800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LSRIJERPDYDEOQ-UHFFFAOYSA-N

59919-97-0
Phenol, 2,4-bis[(2-hydroxy-5-methyl-3-nitrophenyl)methyl]-6-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-hydroxy-3-[(2-hydroxy-5-methyl-3-nitrophenyl)methyl]-5-nitrophenyl]methyl]-4-methyl-6-nitrophenol | CAS Registry Number: 59920-00-2
Synonyms: CTK1E6182

Molecular Formula: C22H19N3O9Molecular Weight: 469.400960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JQROZBHAKQCRFU-UHFFFAOYSA-N

59920-00-2
Phenol, 2,4-bis[(2-hydroxy-5-nitrophenyl)methyl]-6-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2,4-bis[(2-hydroxy-5-nitrophenyl)methyl]-6-nitrophenol | CAS Registry Number: 59920-07-9
Synonyms: CTK1E6180

Molecular Formula: C20H15N3O9Molecular Weight: 441.347800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NUVJOWNXFOATRB-UHFFFAOYSA-N

59920-07-9
Phenol, 2,4-bis[(2-nitrophenyl)azo]- (4 suppliers)
Compound Structure IUPAC Name: 4-[(2-nitrophenyl)diazenyl]-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 65740-09-2
Synonyms: CTK1I1921

Molecular Formula: C18H12N6O5Molecular Weight: 392.325080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FELXRYJKBQXUGW-UHFFFAOYSA-N

65740-09-2
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