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CHEMICAL products beginning with : P
15851 to 15900 of 110005 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-(1,1-dimethylethyl)-4-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-benzyl-2-tert-butylphenol | CAS Registry Number: 54976-35-1
Synonyms: CTK1E2835

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SQEDIXZDIZJDNL-UHFFFAOYSA-N

54976-35-1
Phenol, 2-(1,1-dimethylethyl)-4-(triphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-tritylphenol | CAS Registry Number: 60043-12-1
Synonyms: CTK2F1615

Molecular Formula: C29H28OMolecular Weight: 392.532020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYZPWQUQEPASMO-UHFFFAOYSA-N

60043-12-1
Phenol, 2-(1,1-dimethylethyl)-4-[(dioctylamino)methyl]-6-ethyl- (0 suppliers)100004-10-2
Phenol, 2-(1,1-dimethylethyl)-4-[(dioctylamino)methyl]-6-heptyl- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-[(dioctylamino)methyl]-6-heptylphenol | CAS Registry Number: 100004-13-5
Synonyms: SCHEMBL10794633, 2-(tert-butyl)-4-((dioctylamino)methyl)-6-heptylphenol

Molecular Formula: C34H63NOMolecular Weight: 501.884 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZTJFCHTTDCZGL-UHFFFAOYSA-N

100004-13-5
Phenol, 2-(1,1-dimethylethyl)-4-[1-(4-hydroxyphenyl)-1-methylethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 19546-14-6
Synonyms: CTK0A0481

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

InChIKey: KHMKRWCDHVPWCU-UHFFFAOYSA-N

19546-14-6
Phenol, 2-(1,1-dimethylethyl)-4-dodecyl- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-dodecylphenol | CAS Registry Number: 4907-57-7
Synonyms: CTK1C6902

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

InChIKey: IHQZONJYGAQKGK-UHFFFAOYSA-N

4907-57-7
Phenol, 2-(1,1-dimethylethyl)-4-ethynyl- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-ethynylphenol | CAS Registry Number: 139959-43-6
Synonyms: ACMC-20mzci, CTK0F1698

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMFQZSXTOLOULJ-UHFFFAOYSA-N

139959-43-6
Phenol, 2-(1,1-dimethylethyl)-4-iodo- (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-iodophenol | CAS Registry Number: 60803-25-0
Synonyms: CTK2E9050, 2-TERT-BUTYL-4-IODOPHENOL, MB21704

Molecular Formula: C10H13IOMolecular Weight: 276.114090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIKUIHNAPBRUOR-UHFFFAOYSA-N

60803-25-0
Phenol, 2-(1,1-dimethylethyl)-4-methoxy-, phosphite (3:1) (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-methoxyphenol;phosphorous acid | CAS Registry Number: 90683-36-6
Synonyms: ACMC-20lt8u, CTK3G6352

Molecular Formula: C33H51O9PMolecular Weight: 622.726402 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MDTZFIZRZMGYEI-UHFFFAOYSA-N

90683-36-6
PHENOL, 2-(1,1-DIMETHYLETHYL)-4-METHOXY-6-[(4-METHOXYPHENYL)AZO]- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-methoxy-6-[(4-methoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 195314-31-9
Synonyms: CTK0A0529, Phenol, 2-(1,1-dimethylethyl)-4-methoxy-6-[(4-methoxyphenyl)azo]-

Molecular Formula: C18H22N2O3Molecular Weight: 314.378880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UGXHDVYKYJMDFC-UHFFFAOYSA-N

195314-31-9
Phenol, 2-(1,1-dimethylethyl)-4-methyl-, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-methylphenol;methanesulfonic acid | CAS Registry Number: 103059-07-0
Synonyms: ACMC-20m5yp, CTK0G7254

Molecular Formula: C12H20O4SMolecular Weight: 260.349800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJZQVAWMAIQYHS-UHFFFAOYSA-N

103059-07-0
Phenol, 2-(1,1-dimethylethyl)-4-methyl-, potassium salt (0 suppliers)37407-43-5
Phenol, 2-(1,1-dimethylethyl)-4-methyl-, sulfite (2:1) (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-methylphenol;sulfurous acid | CAS Registry Number: 116200-77-2
Synonyms: ACMC-20mlzb, CTK0C5794

Molecular Formula: C22H34O5SMolecular Weight: 410.567360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KYWFDJYNFDJMIW-UHFFFAOYSA-N

116200-77-2
Phenol, 2-(1,1-dimethylethyl)-4-methyl-5-nitro-, methanesulfonate(ester) (0 suppliers)
Compound Structure IUPAC Name: (2-tert-butyl-4-methyl-5-nitrophenyl) methanesulfonate | CAS Registry Number: 103059-06-9
Synonyms: 2-tert-butyl-4-methy-5-nitrophenyl methanesulfonate

Molecular Formula: C12H17NO5SMolecular Weight: 287.332080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KQYWXAOLUJDXAE-UHFFFAOYSA-N

103059-06-9
Phenol, 2-(1,1-dimethylethyl)-4-methyl-6-(1-phenylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-methyl-6-(1-phenylethenyl)phenol | CAS Registry Number: 62594-96-1
Synonyms: CTK2B6496

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WQPWQUANYVYHAT-UHFFFAOYSA-N

62594-96-1
Phenol, 2-(1,1-dimethylethyl)-4-methyl-6-(1-piperidinylmethyl)-,hydrochloride (0 suppliers)673500-75-9
Phenol, 2-(1,1-dimethylethyl)-4-methyl-6-[(1E)-phenylazo]- (0 suppliers)659747-27-0
Phenol, 2-(1,1-dimethylethyl)-4-methyl-6-nitroso- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-methyl-6-nitrosophenol | CAS Registry Number: 59919-21-0
Synonyms: CTK1E6201

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLXOANCTENWKLR-UHFFFAOYSA-N

59919-21-0
Phenol, 2-(1,1-dimethylethyl)-4-nitroso- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-nitrosophenol | CAS Registry Number: 15640-54-7
Synonyms: AGN-PC-00O1NQ, CTK0B0659

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNNPPFFZPYTJCE-UHFFFAOYSA-N

15640-54-7
Phenol, 2-(1,1-dimethylethyl)-4-nonyl- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-nonylphenol | CAS Registry Number: 4960-96-7
Synonyms: CTK1C6856

Molecular Formula: C19H32OMolecular Weight: 276.456780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHOPRYXKLUFKFG-UHFFFAOYSA-N

4960-96-7
Phenol, 2-(1,1-dimethylethyl)-4-octyl- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-octylphenol | CAS Registry Number: 61899-80-7
Synonyms: CTK2D0502

Molecular Formula: C18H30OMolecular Weight: 262.430200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXENURKTAAQNOU-UHFFFAOYSA-N

61899-80-7
PHENOL, 2-(1,1-DIMETHYLETHYL)-6-(1,3-DITHIOLAN-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-(1,3-dithiolan-2-yl)phenol | CAS Registry Number: 501411-51-4
Synonyms: CTK1G7300, Phenol, 2-(1,1-dimethylethyl)-6-(1,3-dithiolan-2-yl)-

Molecular Formula: C13H18OS2Molecular Weight: 254.411420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJPJGVFALAMMCX-UHFFFAOYSA-N

501411-51-4
Phenol, 2-(1,1-dimethylethyl)-6-(1-phenylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-(1-phenylethenyl)phenol | CAS Registry Number: 62594-93-8
Synonyms: CTK2B6499, 2-tert-butyl-6-(1-phenylvinyl)phenol, 2-tert-butyl-6-(1-phenyl-vinyl)-phenol

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKRQXZBRCXMLBI-UHFFFAOYSA-N

62594-93-8
Phenol, 2-(1,1-dimethylethyl)-6-(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-(1-phenylethyl)phenol | CAS Registry Number: 17959-02-3
Synonyms: 2-tert-Butyl-6-(1-phenylethyl)phenol, ST033377, 2-tert-butyl-6-[(1R)-1-phenylethyl]phenol, 2-tert-butyl-6-[(1S)-1-phenylethyl]phenol, AC1LC6X3, CTK0A6728, 2-tert-Butyl-6-(a-methylbenzyl)phenol, 6-(tert-butyl)-2-(phenylethyl)phenol, MCULE-7923009609

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHDJMELISRBCDV-UHFFFAOYSA-N

17959-02-3
PHENOL, 2-(1,1-DIMETHYLETHYL)-6-(2,3,4,5-TETRAMETHYLCYCLOPENTADIENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenol | CAS Registry Number: 659734-65-3
Synonyms: CTK1J5472, Phenol, 2-(1,1-dimethylethyl)-6-(2,3,4,5-tetramethylcyclopentadienyl)-

Molecular Formula: C19H26OMolecular Weight: 270.409140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLWUBKNJGUXRSZ-UHFFFAOYSA-N

659734-65-3
Phenol, 2-(1,1-dimethylethyl)-6-(dimethylphenylsilyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-[dimethyl(phenyl)silyl]-4-methylphenol | CAS Registry Number: 143590-68-5
Synonyms: ACMC-20n2wy, CTK0B4340, AGN-PC-004311

Molecular Formula: C19H26OSiMolecular Weight: 298.494640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KGFRRVHVWSZDKB-UHFFFAOYSA-N

143590-68-5
Phenol, 2-(1,1-dimethylethyl)-6-(diphenylphosphino)-, sodium salt (0 suppliers)765278-78-2
Phenol, 2-(1,1-dimethylethyl)-6-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-(trifluoromethyl)phenol | CAS Registry Number: 143571-22-6
Synonyms: ACMC-20n2vb, CTK0B4394, MB21824, 2-TERT-BUTYL-6-(TRIFLUOROMETHYL)PHENOL

Molecular Formula: C11H13F3OMolecular Weight: 218.215530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXDZYSQKDGGWLF-UHFFFAOYSA-N

143571-22-6
PHENOL, 2-(1,1-DIMETHYLETHYL)-6-[(1-NAPHTHALENYLIMINO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-[(naphthalen-1-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 215033-51-5
Synonyms: CTK0I9373, Phenol, 2-(1,1-dimethylethyl)-6-[(1-naphthalenylimino)methyl]-

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWLIYCWMHKSAPT-UHFFFAOYSA-N

215033-51-5
PHENOL, 2-(1,1-DIMETHYLETHYL)-6-[(2-PROPENYLIMINO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-[(prop-2-enylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 851053-83-3
Synonyms: CTK2I4456, Phenol, 2-(1,1-dimethylethyl)-6-[(2-propenylimino)methyl]-

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOKCRICXFCIBLR-UHFFFAOYSA-N

851053-83-3
Phenol, 2-(1,1-dimethylethyl)-6-[(4-methoxyphenyl)azo]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-[(4-methoxyphenyl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 90819-59-3
Synonyms: ACMC-20ltid, CTK3G6001

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAFRKIVAFBBTSS-UHFFFAOYSA-N

90819-59-3
Phenol, 2-(1,1-dimethylethyl)-6-[(dimethyloxidoamino)methyl]- (0 suppliers)724772-42-3
PHENOL, 2-(1,1-DIMETHYLETHYL)-6-[(PHENYLIMINO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 6-(anilinomethylidene)-2-tert-butylcyclohexa-2,4-dien-1-one | CAS Registry Number: 215033-50-4
Synonyms: AC1OBKQ7, CTK0J7429, Phenol, 2-(1,1-dimethylethyl)-6-[(phenylimino)methyl]-, 6-(anilinomethylidene)-2-tert-butylcyclohexa-2,4-dien-1-one

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYMOKZNUXZAZCK-UHFFFAOYSA-N

215033-50-4
PHENOL, 2-(1,1-DIMETHYLETHYL)-6-[[(2-PYRIDINYLMETHYL)AMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-[(pyridin-2-ylmethylamino)methyl]phenol | CAS Registry Number: 189139-14-8
Synonyms: CTK0A3301, Phenol, 2-(1,1-dimethylethyl)-6-[[(2-pyridinylmethyl)amino]methyl]-

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFGPHIQNMFDPPT-UHFFFAOYSA-N

189139-14-8
PHENOL, 2-(1,1-DIMETHYLETHYL)-6-[[(PENTAFLUOROPHENYL)IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-[(2,3,4,5,6-pentafluoroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 352033-68-2
Synonyms: AGN-PC-004JRQ, CTK1B7133, Phenol, 2-(1,1-dimethylethyl)-6-[[(pentafluorophenyl)imino]methyl]-, (6E)-2-tert-butyl-6-[(2,3,4,5,6-pentafluoroanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C17H14F5NOMolecular Weight: 343.291176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JVHAOGMZFNIADL-UHFFFAOYSA-N

352033-68-2
PHENOL, 2-(1,1-DIMETHYLETHYL)-6-[[[(1S)-1-PHENYLETHYL]IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-[[[(1S)-1-phenylethyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 827306-38-7
Synonyms: CTK3D7269, Phenol, 2-(1,1-dimethylethyl)-6-[[[(1S)-1-phenylethyl]imino]methyl]-

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTFVTFYVADGIDM-AWEZNQCLSA-N

827306-38-7
PHENOL, 2-(1,1-DIMETHYLETHYL)-6-[[[2-(1-METHYLETHYL)PHENYL]IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-[(2-propan-2-ylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 215033-72-0
Synonyms: CTK0J7427, Phenol, 2-(1,1-dimethylethyl)-6-[[[2-(1-methylethyl)phenyl]imino]methyl]-

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGDBAKJWBMJEBR-UHFFFAOYSA-N

215033-72-0
Phenol, 2-(1,1-dimethylethyl)-6-[1-(2-hydroxyphenyl)ethyl]-4-methyl-, (S)- (0 suppliers)93061-48-4
PHENOL, 2-(1,1-DIMETHYLETHYL)-6-ETHYNYL-4-METHYL-, ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2-tert-butyl-6-ethynyl-4-methylphenol | CAS Registry Number: 175353-18-1
Synonyms: CTK0E3934, Phenol, 2-(1,1-dimethylethyl)-6-ethynyl-4-methyl-, acetate

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YREOCPCQCGIUKU-UHFFFAOYSA-N

175353-18-1
PHENOL, 2-(1,1-DIMETHYLETHYL)-6-HYDROPEROXY-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-hydroperoxy-4-methoxyphenol | CAS Registry Number: 924276-56-2
Synonyms: CTK3F8606, Phenol, 2-(1,1-dimethylethyl)-6-hydroperoxy-4-methoxy-

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKHVCEQLDFLRBE-UHFFFAOYSA-N

924276-56-2
Phenol, 2-(1,1-dimethylethyl)-6-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-methoxyphenol | CAS Registry Number: 57373-95-2
Synonyms: AGN-PC-002K7Z, CTK1E1053, 2-TERT-BUTYL-6-METHOXYPHENOL, MB00442

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVCOHOSEBKQIQD-UHFFFAOYSA-N

57373-95-2
Phenol, 2-(1,1-dimethylethyl)-6-methyl-, methylcarbamate (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-methylphenol;methylcarbamic acid | CAS Registry Number: 18315-35-0
Synonyms: CTK0E2671

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MPMFBGWFQZPFIV-UHFFFAOYSA-N

18315-35-0
Phenol, 2-(1,1-dimethylethyl)-6-methyl-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-methyl-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 104066-40-2
Synonyms: ACMC-20m6uh, AGN-PC-0006FL, CTK0G6624

Molecular Formula: C19H32OMolecular Weight: 276.456780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXYQVQQUJYULNC-UHFFFAOYSA-N

104066-40-2
Phenol, 2-(1,1-dimethylethyl)-6-methyl-4-(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 4-butan-2-yl-2-tert-butyl-6-methylphenol | CAS Registry Number: 51067-63-1
Synonyms: CTK1G5604

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

InChIKey: PWUFHLOVNSPLCI-UHFFFAOYSA-N

51067-63-1
Phenol, 2-(1,1-dimethylethyl)-6-methyl-4-[(4-nitrophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-methyl-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 20012-56-0
Synonyms: CTK0J0935

Molecular Formula: C17H19N3O3Molecular Weight: 313.351060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKKVKCFECIETKX-UHFFFAOYSA-N

20012-56-0
Phenol, 2-(1,1-dimethylheptyl)-4,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethoxy-6-(2-methyloctan-2-yl)phenol | CAS Registry Number: 89244-02-0
Synonyms: ACMC-20ljtd, AGN-PC-00LEM5, CTK2J8765

Molecular Formula: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIBJKCYGRYQDPW-UHFFFAOYSA-N

89244-02-0
Phenol, 2-(1,1-dimethylpropyl)-4-methyl-6-nitroso- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-(2-methylbutan-2-yl)-6-nitrosophenol | CAS Registry Number: 59919-28-7
Synonyms: CTK1E6194

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIOVHNRKUIIOSP-UHFFFAOYSA-N

59919-28-7
Phenol, 2-(1,2,3,4-tetrahydro-1-naphthalenyl)- (0 suppliers)80355-60-8
Phenol, 2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol | CAS Registry Number: 88307-72-6
Synonyms: ST049792, 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol, 2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-phenol, AC1LCSXE, BAS 00123865, Oprea1_142210, Oprea1_556568, CBDivE_010219, MLS001203479, CTK3B4288, MolPort-001-886-051, HMS2821L12, STK676742, AKOS000666758, MCULE-5282385555, SMR000504960, 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolyl)phenol, A2318/0097757, 2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)phenol, Phenol, 2-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolinyl)-

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MHCUVSNFIKUPME-UHFFFAOYSA-N

88307-72-6
Phenol, 2-(1,2,3-benzothiadiazol-5-ylazo)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-(1,2,3-benzothiadiazol-5-ylhydrazinylidene)-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 34115-31-6
Synonyms: CTK1B7918

Molecular Formula: C13H10N4OSMolecular Weight: 270.309700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MDQARTKOHJXYRZ-UHFFFAOYSA-N

34115-31-6
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