A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
15601 to 15650 of 109042 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)-6-(dimethylphenylsilyl)-4-methyl- (1 supplier)
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)- (1 supplier)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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- (2 suppliers)
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 (1 supplier)
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
Phenol, 2-(1,2,4-triazino[5,6-c]quinolin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 6-(2H-[1,2,4]triazino[5,6-c]quinolin-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 51093-92-6
Synonyms: CTK1G5465

Molecular Formula: C16H10N4OMolecular Weight: 274.276800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RTFNDICTXYJPOX-UHFFFAOYSA-N

51093-92-6
PHENOL, 2-(1,2-DIBROMO-2-PHENYLETHYL)-, ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(1,2-dibromo-2-phenylethyl)phenol | CAS Registry Number: 271765-09-4
Synonyms: CTK0I5760, Phenol, 2-(1,2-dibromo-2-phenylethyl)-, acetate

Molecular Formula: C16H16Br2O3Molecular Weight: 416.104440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVBPXVCBWNYHLK-UHFFFAOYSA-N

271765-09-4
Phenol, 2-(1,2-dihydro-4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)-5-methoxyphenol | CAS Registry Number: 163392-76-5
Synonyms: CTK0E6066

Molecular Formula: C22H19N3O2Molecular Weight: 357.405160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDOHCUUODYTUAV-UHFFFAOYSA-N

163392-76-5
Phenol, 2-(1,2-dihydropyrido[3,4-e]-1,2,4-triazin-3-yl)-,monohydrochloride (0 suppliers)60445-62-7
Phenol, 2-(1,3,2-benzodioxaphosphol-2-yloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3,2-benzodioxaphosphol-2-yloxy)phenol | CAS Registry Number: 57559-06-5
Synonyms: AGN-PC-001GO9, CTK1F1754

Molecular Formula: C12H9O4PMolecular Weight: 248.171222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZCSWRUSJBYSOJ-UHFFFAOYSA-N

57559-06-5
Phenol, 2-(1,3,2-benzodioxarsol-2-yloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3,2-benzodioxarsol-2-yloxy)phenol | CAS Registry Number: 66073-82-3
Synonyms: AGN-PC-00MXCR, CTK1I0964

Molecular Formula: C12H9AsO4Molecular Weight: 292.119060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKLVOTCSICWLLH-UHFFFAOYSA-N

66073-82-3
Phenol, 2-(1,3,2-benzoxathiastibol-2-ylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3,2-benzoxathiastibol-2-ylsulfanyl)phenol | CAS Registry Number: 61329-26-8
Synonyms: CTK2E2300

Molecular Formula: C12H9O2S2SbMolecular Weight: 371.088660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVDYXKVCJWRNBI-UHFFFAOYSA-K

61329-26-8
Phenol, 2-(1,3,5-triazin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 6-(1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 14848-04-5
Synonyms: SureCN45750, CTK0B1986

Molecular Formula: C9H7N3OMolecular Weight: 173.171380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQZQJCKEUNTTSH-UHFFFAOYSA-N

14848-04-5
Phenol, 2-(1,3-benzodioxol-5-yl-4-morpholinylmethyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[1,3-benzodioxol-5-yl(morpholin-4-yl)methyl]-4-methylphenol | CAS Registry Number: 299421-07-1
Synonyms: 2-(1,3-benzodioxol-5-yl-4-morpholinylmethyl)-4-methyl-phenol, 2-[1,3-benzodioxol-5-yl(morpholin-4-yl)methyl]-4-methylphenol, NSC368264, AC1Q2HPM, AC1L7R0I, Oprea1_005958, AC1Q79H1, CTK8E3316, NSC-368264, TX-016011, 14569P, 2-[2H-1,3-benzodioxol-5-yl(morpholin-4-yl)methyl]-4-methylphenol

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIYRPJXLNWSQNX-UHFFFAOYSA-N

299421-07-1
PHENOL, 2-(1,3-DIHYDROXY-4,4,5,5-TETRAMETHYL-2-IMIDAZOLIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dihydroxy-4,4,5,5-tetramethylimidazolidin-2-yl)phenol | CAS Registry Number: 626206-01-7
Synonyms: CTK2B5814, Phenol, 2-(1,3-dihydroxy-4,4,5,5-tetramethyl-2-imidazolidinyl)-

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZFYQBMRUUBDBLE-UHFFFAOYSA-N

626206-01-7
PHENOL, 2-(1,3-DIMETHOXY-3-METHYLBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethoxy-3-methylbutyl)phenol | CAS Registry Number: 922503-89-7
Synonyms: CTK3G0408, Phenol, 2-(1,3-dimethoxy-3-methylbutyl)-

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIBXNLHOJYJLIP-UHFFFAOYSA-N

922503-89-7
Phenol, 2-(1,3-dimethylbutyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-(4-methylpentan-2-yl)phenol | CAS Registry Number: 138451-13-5
Synonyms: ACMC-20mxlt, CTK0B8240

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGDKSCQIXVVQCP-UHFFFAOYSA-N

138451-13-5
Phenol, 2-(1,3-dioxolan-2-yl)-, phenylcarbamate (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxolan-2-yl)phenol;phenylcarbamic acid | CAS Registry Number: 61677-62-1
Synonyms: CTK2D4880

Molecular Formula: C16H17NO5Molecular Weight: 303.309880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MDFKEDFBLDLZBZ-UHFFFAOYSA-N

61677-62-1
Phenol, 2-(1,3-diphenyl-2-imidazolidinyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-diphenylimidazolidin-2-yl)-4-nitrophenol | CAS Registry Number: 141951-87-3
Synonyms: 2-(1,3-diphenylimidazolidin-2-yl)-4-nitrophenol, F1443-5715, ACMC-20n11r, AC1LOW65, AC1Q78SU, Oprea1_116248, Oprea1_271505, ARONIS020456, CTK0B6394, MolPort-001-021-443, STK008151, ZINC36008094, AKOS000483381, MCULE-7252166331, ST035777

Molecular Formula: C21H19N3O3Molecular Weight: 361.393860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZBXMIHYLIPDSH-UHFFFAOYSA-N

141951-87-3
Phenol, 2-(1,3-diphenyl-2-propenyl)-3,5-dimethoxy-, (E)- (0 suppliers)111723-05-8
Phenol, 2-(1,3-dithian-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dithian-2-yl)phenol | CAS Registry Number: 6842-36-0
Synonyms: CTK1J2143, 10.14272/BKJDNXPECIOMDK-UHFFFAOYSA-N, doi:10.14272/BKJDNXPECIOMDK-UHFFFAOYSA-N

Molecular Formula: C10H12OS2Molecular Weight: 212.331680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKJDNXPECIOMDK-UHFFFAOYSA-N

6842-36-0
Phenol, 2-(1,3-dithiolan-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dithiolan-2-yl)phenol | CAS Registry Number: 7070-92-0
Synonyms: AGN-PC-004LC1, CTK2H4531

Molecular Formula: C9H10OS2Molecular Weight: 198.305100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDTJZIUGKIQWPI-UHFFFAOYSA-N

7070-92-0
Phenol, 2-(1,3-dithiolan-2-ylideneamino)-4-pentyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dithiolan-2-ylideneamino)-4-pentylphenol | CAS Registry Number: 114073-12-0
Synonyms: ACMC-20mjoh, CTK0C7932

Molecular Formula: C14H19NOS2Molecular Weight: 281.436760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCCYCIMWUODFAV-UHFFFAOYSA-N

114073-12-0
Phenol, 2-(1,4,4a,5,8,8a-hexahydro-2H-3,1-benzoxazin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4,4a,5,8,8a-hexahydro-1H-3,1-benzoxazin-2-yl)phenol | CAS Registry Number: 137539-54-9
Synonyms: ACMC-20mwoo, CTK0B9059, AGN-PC-003759

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBEQVSLCPDHYNF-UHFFFAOYSA-N

137539-54-9
Phenol, 2-(1,4,5,6-tetrahydro-2-pyrimidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 6-(1,3-diazinan-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 65739-64-2
Synonyms: ST50565450, 6-(1,3-diazinan-2-ylidene)cyclohexa-2,4-dien-1-one, AC1O01N8, CTK1J5871, MCULE-2130296163, 2-(3,4,5,6-tetrahydropyrimidin-2-yl)phenol

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKEDHTANRSMUNE-UHFFFAOYSA-N

65739-64-2
Phenol, 2-(1,4,7,10-tetraoxacyclododec-2-ylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,4,7,10-tetraoxacyclododec-2-ylmethoxy)phenol | CAS Registry Number: 90095-19-5
Synonyms: CTK3I4572

Molecular Formula: C15H22O6Molecular Weight: 298.331580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OXGOCVGXCMTUCG-UHFFFAOYSA-N

90095-19-5
Phenol, 2-(1,4,7-trimethylbicyclo[2.2.1]hept-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,4,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol | CAS Registry Number: 59175-07-4
Synonyms: CTK1E7998

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

InChIKey: NYRMMTKOQNQFAE-UHFFFAOYSA-N

59175-07-4
Phenol, 2-(1,4-dihydro-2H-3,1-benzoxazin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dihydro-1H-3,1-benzoxazin-2-yl)phenol | CAS Registry Number: 90284-40-5
Synonyms: AC1LC98X, 2-(1,4-Dihydro-2H-3,1-benzoxazin-2-yl)phenol, CTK3I2378, AG-J-49537, 2-(2,4-dihydro-1H-3,1-benzoxazin-2-yl)phenol, 1,2-Dihydro-4H-2-(o-hydroxyphenyl)-3,1-benzoxazine

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXNDLUMUXTWGLB-UHFFFAOYSA-N

90284-40-5
PHENOL, 2-(1,4-DIHYDRO-4,4-DIPHENYL-2H-3,1-BENZOXAZIN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl)phenol | CAS Registry Number: 382174-92-7
Synonyms: CTK1A9043, Phenol, 2-(1,4-dihydro-4,4-diphenyl-2H-3,1-benzoxazin-2-yl)-

Molecular Formula: C26H21NO2Molecular Weight: 379.450440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKEXVKROWRMIGK-UHFFFAOYSA-N

382174-92-7
PHENOL, 2-(1,4-DIHYDRO-4,4-DIPHENYL-2H-3,1-BENZOXAZIN-2-YL)-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-(4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl)-4-nitrophenol | CAS Registry Number: 312527-47-2
Synonyms: ST046634, ChemDiv1_021141, AC1N7J5J, CTK1B2961, HMS647A21, 2-(4,4-diphenyl(1H,2H-benzo[d]1,3-oxazin-2-yl))-4-nitrophenol, 2-(4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl)-4-nitrophenol, Phenol, 2-(1,4-dihydro-4,4-diphenyl-2H-3,1-benzoxazin-2-yl)-4-nitro-

Molecular Formula: C26H20N2O4Molecular Weight: 424.448000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HECOOGIMGIPIGR-UHFFFAOYSA-N

312527-47-2
15601 to 15650 of 109042 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company