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CHEMICAL products beginning with : P
22251 to 22300 of 108663 results  Page: << Previous 50 Results 440 441 442 443 444 445 [446] 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL,2-(4,5-DIHYDRO-1,4-EPOXY-1H,3H-[1,4]OXAZEPINO[4,3-A]BENZO[D]IMIDAZOL-1-YL)- (4 suppliers)
Compound Structure Synonyms: BRN 5608352, CID3059089, LS-104393, 2-(4,5-Dihydro-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazol-1-yl)phenol, Phenol, 2-(4,5-dihydro-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazol-1-yl)-

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZWBAPHNASVMHU-UHFFFAOYSA-N

76099-21-3
Phenol,2-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)- (4 suppliers)
Compound Structure IUPAC Name: (6Z)-6-(1,5-diphenylpyrazolidin-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 6956-41-8
Synonyms: NSC65032, AC1NS9KX, STOCK1S-10469, MolPort-002-539-495, NSC-65032, STK527531, AKOS005460721, MCULE-6092452603, 2-(1,5-diphenyl-4,5-dihydro-1H-pyrazol-3-yl)phenol, (6Z)-6-(1,5-diphenylpyrazolidin-3-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C21H18N2OMolecular Weight: 314.380420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUUOOAFCWQWRDC-HNENSFHCSA-N

6956-41-8
PHENOL,2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-5-ETHOXY- (6 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-6-imidazolidin-2-ylidenecyclohexa-2,4-dien-1-one | CAS Registry Number: 401606-96-0
Synonyms: ST50998378, AC1O1KBC, ZINC35185536, AKOS024365416, 5-ethoxy-2-(2-imidazolin-2-yl)phenol, KB-280123, 2-(4,5-dihydro-1H-imidazol-2-yl)-5-ethoxyphenol, 3-ethoxy-6-imidazolidin-2-ylidenecyclohexa-2,4-dien-1-one

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZOQZJMJAJRLHP-UHFFFAOYSA-N

401606-96-0
Phenol,2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)- (3 suppliers)
Compound Structure IUPAC Name: (6E)-6-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 163165-91-1
Synonyms: CP 79522, 2-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)phenol, Phenol, (2-(4,4-dimethyl-2-oxazolin-2-yl))-, Phenol, 2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-, AC1NX85S, LS-104392, (6E)-6-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJZCYRLZVISVLT-CSKARUKUSA-N

163165-91-1
Phenol,2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-4,6-bis(1,1-dimethylethyl)- (2 suppliers)918870-87-8
Phenol,2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-6-(1,1-dimethylethyl)-4-methoxy- (1 supplier)918870-91-4
Phenol,2-(4,5-diphenyl-1H-imidazol-2-yl)- (4 suppliers)
Compound Structure IUPAC Name: 6-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 14691-35-1
Synonyms: NSC232089, AC1NSC2Z, SureCN84128, Oprea1_004362, Oprea1_515356, CHEMBL389656, MolPort-000-436-813, ZINC00342081, 2-(4,5-diphenylimidazol-2-yl)phenol, AKOS000617045, MCULE-2204878646, NSC-232089, BAS 00479688, EU-0048107, ST50055138, 2-(4,5-Diphenyl-1H-imidazol-2-yl)-phenol, 19643P, SR-03000000746-1, T5322387, 6-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C21H16N2OMolecular Weight: 312.364540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KOHUJQARXBUADO-UHFFFAOYSA-N

14691-35-1
PHENOL,2-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)- (8 suppliers)
Compound Structure IUPAC Name: (6E)-6-(4,6-diamino-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 29366-78-7
Synonyms: Oprea1_686884, Oprea1_757271, CBDivE_007616, MLS000551313, NSC135751, CID5382282, BAS 00328948, SMR000145239, 2-(4,6-Diamino-[1,3,5]triazin-2-yl)-phenol, Phenol, o-(4,6-diamino-s-triazin-2-yl)-

Molecular Formula: C9H9N5OMolecular Weight: 203.200660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BFZMCOGEXAPNNS-UHFFFAOYSA-N

29366-78-7
Phenol,2-(4,6-diethyl-2-hydrazinyl-5-pyrimidinyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4,6-diethyl-2-hydrazinylpyrimidin-5-yl)phenol | CAS Registry Number: 53511-48-1
Synonyms: NSC205061, AC1L7AFX, NSC-205061, 2-(4,6-diethyl-2-hydrazinylpyrimidin-5-yl)phenol

Molecular Formula: C14H18N4OMolecular Weight: 258.318920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JLZAQLNPFGJBGU-UHFFFAOYSA-N

53511-48-1
Phenol,2-(4,6-dimethyl-1,3,5-triazin-2-yl)-5-ethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-hex-5-en-2-ylideneamino]-3-(3-methylphenyl)thiourea | CAS Registry Number: 5280-98-8
Synonyms: BAS 00511014, AC1NSBR8, Ambcb5280988, MolPort-001-936-634, AKOS000530259, ST50232810, 1-[(E)-hex-5-en-2-ylideneamino]-3-(3-methylphenyl)thiourea, [((1E)-2-methyl-1-azahexa-1,5-dienyl)amino][(3-methylphenyl)amino]methane-1-th ione

Molecular Formula: C14H19N3SMolecular Weight: 261.385760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTUYFTJQKZZMOY-FOWTUZBSSA-N

5280-98-8
Phenol,2-(4,6-diphenyl-1,3,5-triazin-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 3202-86-6
Synonyms: 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenol, AC1OAPHU, ZINC193771, 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C21H15N3OMolecular Weight: 325.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUGGDZALGDWOSO-UHFFFAOYSA-N

3202-86-6
Phenol,2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)-4-(1-piperidinylmethyl)- (1 supplier)185155-08-2
Phenol,2-(4,7-dihydro-1,3-dioxepin-2-yl)-, 1-(N-methylcarbamate) (3 suppliers)
Compound Structure IUPAC Name: [2-(4,7-dihydro-1,3-dioxepin-2-yl)phenyl] N-methylcarbamate | CAS Registry Number: 7070-71-5
Synonyms: o-(4,7-Dihydro-1,3-dioxepin-2-yl)phenyl methylcarbamate, Carbamic acid, methyl-, o-(4,7-dihydro-1,3-dioxepin-2-yl)phenyl ester, AC1L47ES, LS-50114, [2-(4,7-dihydro-1,3-dioxepin-2-yl)phenyl] N-methylcarbamate

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIWDHMIFYCWVSC-UHFFFAOYSA-N

7070-71-5
PHENOL,2-(4-ETHYLPHENOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylphenoxy)phenol | CAS Registry Number: 701936-42-7
Synonyms: 2-(4-ethylphenoxy)phenol, SCHEMBL1682178, UXQREJVIYIDRHB-UHFFFAOYSA-N, KB-280275

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXQREJVIYIDRHB-UHFFFAOYSA-N

701936-42-7
PHENOL,2-(4-METHYL-2-PYRROLIDINYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyrrolidin-2-yl)phenol | CAS Registry Number: 603068-32-2
Synonyms: 2-(4-methylpyrrolidin-2-yl)phenol, AC1NQ0N1, CTK8J5462, 2-(4-Methyl-2-pyrrolidinyl)phenol, AKOS024126844, KB-280372, 5069-34-1

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVHMXHCDBKFDBB-UHFFFAOYSA-N

603068-32-2
Phenol,2-(4-methyl-7-nitro-5H-[1]benzopyrano[2,3-d]pyrimidin-2-yl)-4-nitro- (1 supplier)89048-98-6
PHENOL,2-(4-PHENYL-2-QUINAZOLINYL)- (7 suppliers)
Compound Structure IUPAC Name: (6E)-6-(4-phenyl-1H-quinazolin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 25171-21-5
Synonyms: o-(4-Phenyl-2-quinazolinyl)phenol, CID5484114, Phenol, 2-(4-phenyl-2-quinazolinyl)-

Molecular Formula: C20H14N2OMolecular Weight: 298.337960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCXSBDQFFVKPQP-CAPFRKAQSA-N

25171-21-5
Phenol,2-(5,7-diethyltetrazolo[1,5-a]pyrimidin-6-yl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(5,7-diethyltetrazolo[1,5-a]pyrimidin-6-yl)phenol | CAS Registry Number: 53511-54-9
Synonyms: NSC205066, AC1L7AG6, NSC-205066, 2-(5,7-diethyltetrazolo[1,5-a]pyrimidin-6-yl)phenol

Molecular Formula: C14H15N5OMolecular Weight: 269.301800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XATPHMICMYMCKO-UHFFFAOYSA-N

53511-54-9
PHENOL,2-(5-((4-CHLOROPHENYL)AMINO)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[3-(4-chloroanilino)-4-phenyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 82619-90-7
Synonyms: CID5747089, LS-104257, 2-(5-((4-Chlorophenyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)phenol, Phenol, 2-(5-((4-chlorophenyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)-

Molecular Formula: C20H15ClN4OMolecular Weight: 362.812300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGSFEDFAUWSJBW-HTXNQAPBSA-N

82619-90-7
PHENOL,2-(5-((4-METHYLPHENYL)AMINO)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[3-(4-methylanilino)-4-phenyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 82619-91-8
Synonyms: CID5747090, LS-104906, 2-(5-((4-Methylphenyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)phenol, Phenol, 2-(5-((4-methylphenyl)amino)-4-phenyl-4H-1,2,4-triazol-3-yl)-

Molecular Formula: C21H18N4OMolecular Weight: 342.393820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJDHBMWCZOGYRM-CZIZESTLSA-N

82619-91-8
Phenol,2-(5-chloro-1-oxido-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)- (5 suppliers)94102-13-3
Phenol,2-(5-chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)- (1 supplier)60699-47-0
Phenol,2-(5-chloro-2H-benzotriazol-2-yl)-4-(1-methyl-1-phenylethyl)- (1 supplier)141545-98-4
PHENOL,2-(5-CHLORO-2H-BENZOTRIAZOL-2-YL)-4-(TERT-BUTYL)- (6 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-(5-chlorobenzotriazol-2-yl)phenol | CAS Registry Number: 3287-17-0
Synonyms: CID3014188, 2-(5-Chloro-2H-benzotriazol-2-yl)-4-(1,1-dimethylethyl)phenol, Phenol, 2-(5-chloro-2H-benzotriazol-2-yl)-4-(1,1-dimethylethyl)-

Molecular Formula: C16H16ClN3OMolecular Weight: 301.770740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEMHIOUNBGZEAG-UHFFFAOYSA-N

3287-17-0
PHENOL,2-(5-CHLORO-2H-BENZOTRIAZOLE-2-YL)-6-(1,1-DIMETHYLETHYL)-4-METHYL- (3 suppliers)3986-11-5
Phenol,2-(6-chloro-1,2,3,4-tetrahydro-2-methyl-4-phenyl-2-quinazolinyl)- (3 suppliers)84571-56-2
Phenol,2-(6-chloro-2,3-dihydro-7-methyl-1,1-dioxido-1,4,2-benzodithiazin-3-yl)- (1 supplier)873557-96-1
Phenol,2-(6-methyltetrazolo[1,5-a]pyrimidin-5-yl)- (3 suppliers)
Compound Structure IUPAC Name: (6E)-6-(6-methyl-1H-tetrazolo[1,5-a]pyrimidin-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 53580-22-6
Synonyms: NSC205065, AC1NSBGX, NSC-205065, (6E)-6-(6-methyl-1H-tetrazolo[1,5-a]pyrimidin-5-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C11H9N5OMolecular Weight: 227.222060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAYYBBDLDPXSBG-CSKARUKUSA-N

53580-22-6
Phenol,2-(7,8-dihydro-3,5-dimethyl-6H-isoxazolo[4,5-b]azepin-7-yl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethyl-7,8-dihydro-6H-[1,2]oxazolo[4,5-b]azepin-7-yl)phenol | CAS Registry Number: 80610-12-4
Synonyms: NSC356096, AC1L7LYE, NSC-356096, 2-(3,5-dimethyl-7,8-dihydro-6H-[1,2]oxazolo[4,5-b]azepin-7-yl)phenol, 2-(3,5-Dimethyl-7,8-dihydro-6H-isoxazolo[4,5-b]azepin-7-yl)phenol, 3,5-Dimethyl-7-O-hydroxyphenyl-7,8(6H)-dihydro-isoxazolo(4,5-b)azepine

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKAPBQCDYQXLJV-UHFFFAOYSA-N

80610-12-4
Phenol,2-(7,8-dihydro-3-methyl-7-phenyl-6H-isoxazolo[4,5-b]azepin-5-yl)- (4 suppliers)
Compound Structure IUPAC Name: (6E)-6-(3-methyl-7-phenyl-4,6,7,8-tetrahydro-[1,2]oxazolo[4,5-b]azepin-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 68257-80-7
Synonyms: NSC323785, AC1NTMYB, NSC-323785, (6E)-6-(3-methyl-7-phenyl-4,6,7,8-tetrahydro-[1,2]oxazolo[4,5-b]azepin-5-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C20H18N2O2Molecular Weight: 318.369120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLBAFUMBAMANNO-WUKNDPDISA-N

68257-80-7
Phenol,2-(7,8-dimethoxy-4-methyl-1-dibenzofuranyl)-5-methyl- (1 supplier)124877-93-6
Phenol,2-(9-anthracenyl)-6-[[[2-(diphenylphosphino)phenyl]imino]methyl]- (1 supplier)649749-99-5
PHENOL,2-(AMINOBENZYL)-4,6-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[amino(phenyl)methyl]-4,6-dimethylphenol | CAS Registry Number: 803651-98-1
Synonyms: KB-282424, 2-[Amino(phenyl)methyl]-4,6-dimethylphenol

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJBKUBQBFMYXDD-UHFFFAOYSA-N

803651-98-1
PHENOL,2-(AMINOMETHYL)-,ACETATE ( ESTER) (6 suppliers)
Compound Structure IUPAC Name: [2-(aminomethyl)phenyl] acetate | CAS Registry Number: 771579-37-4
Synonyms: 2-(aminomethyl)phenyl acetate, 2-(Aminomethyl)phenyl acetate hydrochloride, SCHEMBL2910938, COXIADDOLPVBGM-UHFFFAOYSA-N, MolPort-004-783-072, ZERO/010687, SBB051628, AKOS006279164, KB-280577, ST4150671

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COXIADDOLPVBGM-UHFFFAOYSA-N

771579-37-4
PHENOL,2-(AMINOMETHYL)-3,5-DIMETHYL- (13 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-3,5-dimethylphenol | CAS Registry Number: 769871-92-3
Synonyms: 2-(Aminomethyl)-3,5-dimethylphenol, SureCN5739986, CTK8C2457, MolPort-004-784-379, ANW-68421, AKOS016007001, AK-79636, KB-223611

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYRJFBISUGAPJE-UHFFFAOYSA-N

769871-92-3
PHENOL,2-(AMINOMETHYL)-4,6-DIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4,6-difluorophenol | CAS Registry Number: 887596-94-3
Synonyms: Phenol,2- -4,6-difluoro-, SCHEMBL3184747, AFHZHTNEFNRBJQ-UHFFFAOYSA-N, 2-hydroxy-3,5-difluorobenzylamine, 2-(aminomethyl)-4,6-difluorophenol, AKOS022807727, KB-280562

Molecular Formula: C7H7F2NOMolecular Weight: 159.133386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFHZHTNEFNRBJQ-UHFFFAOYSA-N

887596-94-3
Phenol,2-(aminomethyl)-4-(1,1-dimethylethyl)-6-(methylsulfonyl)-, hydrochloride (1:1) (1 supplier)88059-64-7
Phenol,2-(aminomethyl)-4-(1,1-dimethylethyl)-6-[(1-methylethyl)sulfonyl]-,hydrochloride (1 supplier)88041-29-6
PHENOL,2-(AMINOMETHYL)-4-CHLORO-6-FLUORO- (6 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4-chloro-6-fluorophenol | CAS Registry Number: 344326-64-3
Synonyms: CHEMBL1189903, CTK8I3199, Phenol,2- -4-chloro-6-fluoro-, AKOS022639264, 2-(Aminomethyl)-4-chloro-6-fluorophenol, KB-280563

Molecular Formula: C7H7ClFNOMolecular Weight: 175.587983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGGZBWUPZBXYAE-UHFFFAOYSA-N

344326-64-3
PHENOL,2-(AMINOMETHYL)-4-ETHYL-6-(METHYLSULFONYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4-ethyl-6-methylsulfonylphenol | CAS Registry Number: 781570-06-7
Synonyms: Phenol,2- -4-ethyl-6- -, KB-280564, 2-(Aminomethyl)-4-ethyl-6-(methylsulfonyl)phenol

Molecular Formula: C10H15NO3SMolecular Weight: 229.296000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWXJCYONBQAEQH-UHFFFAOYSA-N

781570-06-7
PHENOL,2-(AMINOMETHYL)-4-METHYL-6-(TRIFLUOROMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4-methyl-6-(trifluoromethyl)phenol | CAS Registry Number: 785720-54-9
Synonyms: Phenol,2- -4-methyl-6- -, KB-280565, 2-(aminomethyl)-4-methyl-6-(trifluoromethyl)phenol

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZXACLLAJFKCHIT-UHFFFAOYSA-N

785720-54-9
Phenol,2-(aminomethyl)-6-[(chloromethyl)sulfonyl]-4-(1,1-dimethylethyl)-,hydrochloride (1 supplier)88041-32-1
PHENOL,2-(AMINOMETHYL)-6-CHLORO-4-FLUORO- (6 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-6-chloro-4-fluorophenol | CAS Registry Number: 344326-63-2
Synonyms: 2-(Aminomethyl)-6-chloro-4-fluorophenol, SCHEMBL3190669, CHEMBL1193917, CTK8I3198, XUSCKYPTQUBNQG-UHFFFAOYSA-N, AKOS022639265, KB-280568

Molecular Formula: C7H7ClFNOMolecular Weight: 175.587983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUSCKYPTQUBNQG-UHFFFAOYSA-N

344326-63-2
PHENOL,2-(AMINOMETHYL)-6-CHLORO-4-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-6-chloro-4-methylphenol | CAS Registry Number: 344326-62-1
Synonyms: CHEMBL1191259, SCHEMBL14534585, Phenol,2- -6-chloro-4-methyl-, AKOS022638395, 2-(Aminomethyl)-6-chloro-4-methylphenol, KB-280569

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLKRFBXFJPARGR-UHFFFAOYSA-N

344326-62-1
PHENOL,2-(AMINOMETHYL)-6-ETHOXY- (6 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-6-ethoxyphenol | CAS Registry Number: 736946-64-8
Synonyms: Phenol, 2-(aminomethyl)-6-ethoxy- (9CI), SureCN6819447, AGN-PC-015W01, CTK2H6648, Phenol, 2-(aminomethyl)-6-ethoxy-, AKOS000132388, AG-C-53275

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXMFJXAQARNVFL-UHFFFAOYSA-N

736946-64-8
PHENOL,2-(AMINOMETHYL)-6-METHOXY-4-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-6-methoxy-4-methylphenol | CAS Registry Number: 343786-32-3
Synonyms: SCHEMBL6822990, CHEMBL1195523, CTK8I3107, AKOS022637418, 2-(Aminomethyl)-6-methoxy-4-methylphenol, KB-280572

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KANYWZHXSQHXAU-UHFFFAOYSA-N

343786-32-3
PHENOL,2-(AMINOMETHYL)-6-METHOXY-4-PROPYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-6-methoxy-4-propylphenol | CAS Registry Number: 773790-18-4
Synonyms: CHEMBL1191477, Phenol,2- -6-methoxy-4-propyl-, 2-(aminomethyl)-6-methoxy-4-propylphenol, KB-280573

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKXMURZJQUVAMV-UHFFFAOYSA-N

773790-18-4
PHENOL,2-(BENZO[D]THIAZOL-2-YL)-6-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 6265-93-6
Synonyms: NSC33162, MolPort-002-007-782, BRN 0536694, BAS 06998704, 2-Benzothiazol-2-yl-6-methoxy-phenol, CID5355347, Phenol, 2-(2-benzothiazolyl)-6-methoxy-, 2-(2'-Hydroxy-3'-methoxyphenyl)benzothiazole, LS-104000

Molecular Formula: C14H11NO2SMolecular Weight: 257.307640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLXFZPMDBHEECI-NTEUORMPSA-N

6265-93-6
Phenol,2-(chloromethyl)-4-[(2-hydroxy-3,5-dimethylphenyl)methyl]-6-methyl- (1 supplier)81910-84-1
Phenol,2-(chloromethyl)-4-[(2-hydroxy-3-methyl-5-nitrophenyl)methyl]-6-methyl- (1 supplier)81910-90-9
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