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CHEMICAL products beginning with : P
22551 to 22600 of 110215 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-(1,1-dimethylethyl)-6-(2-propen-1-yl)-, 1-carbamate (0 suppliers)
Compound Structure IUPAC Name: (2-tert-butyl-6-prop-2-enylphenyl) carbamate | CAS Registry Number: 28338-27-4
Synonyms: BRN 2651027, 2-Allyl-6-t-butylphenyl carbamate, Phenol, 2-allyl-6-tert-butyl-, carbamate, Phenol, 2-(1,1-dimethylethyl)-6-(2-propenyl)-, carbamate, AC1L4H0D, LS-103850, (2-tert-butyl-6-prop-2-enylphenyl) carbamate

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMDLVWADSOVBLO-UHFFFAOYSA-N

28338-27-4
Phenol,2-(1,1-dimethylethyl)-6-[[(2-hydroxy-1-methylethyl)imino]methyl]-, (S)- (0 suppliers)147489-41-6
Phenol,2-(1,1-dimethylethyl)-6-[[[(1R)-1-(1-naphthalenyl)ethyl]imino]methyl]- (0 suppliers)827306-40-1
Phenol,2-(1,1-dimethylethyl)-6-[[[1-(hydroxymethyl)-2-methylpropyl]imino]methyl]-, (S)- (0 suppliers)139224-69-4
Phenol,2-(1,1-dimethylethyl)-6-[[[2-[[[3-(1,1-dimethylethyl)-2-hydroxyphenyl]methyl]amino]ethyl]imino]methyl]- (0 suppliers)139564-05-9
Phenol,2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methyl-, 1-propanoate (0 suppliers)94568-65-7
Phenol,2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-5-hydroxy-2-methylphenyl]methyl]-4-methyl- (0 suppliers)647842-93-1
Phenol,2-(1,1-dimethylethyl)-6-[1-(2-hydroxyphenyl)-2-methylpropyl]-4-methyl-,(S)- (0 suppliers)93061-54-2
Phenol,2-(1,1-dimethylpropyl)-4,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-6-(2-methylbutan-2-yl)phenol | CAS Registry Number: 85710-00-5
Synonyms: NSC52197, AC1L6ANV, CTK5F5563, NSC-52197, AG-J-42739, 2,4-dimethyl-6-(2-methylbutan-2-yl)phenol, 2,4-Xylenol,6-tert-pentyl- (6CI); NSC 52197

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

InChIKey: PRFKCKVBXADMCH-UHFFFAOYSA-N

85710-00-5
Phenol,2-(1,2,3,4a,9,9a-hexahydro-1-methyl-4H-indeno[1,2-b]pyrazin-4-yl)-,trans- (0 suppliers)88401-03-0
PHENOL,2-(1,2-PROPADIENYL)- (3 suppliers)53487-43-7
PHENOL,2-(1,3-DIMETHYL-1H-PYRAZOL-5-YL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (6Z)-6-(2,5-dimethyl-1H-pyrazol-3-ylidene)-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 771483-78-4
Synonyms: Phenol,2- -4-methyl-, KB-279358, 2-(1,3-Dimethyl-1H-pyrazol-5-yl)-4-methylphenol

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCUZMQBALBBUOK-KHPPLWFESA-N

771483-78-4
PHENOL,2-(1,3-DIOXOLAN-2-YL)-6-ETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxolan-2-yl)-6-ethoxyphenol | CAS Registry Number: 773101-12-5
Synonyms: AKOS023711710, 2-(1,3-dioxolan-2-yl)-6-ethoxyphenol, KB-279364

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQCYBUNTQZETCJ-UHFFFAOYSA-N

773101-12-5
PHENOL,2-(1,5-DIMETHYL-1H-PYRAZOL-3-YL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (6Z)-6-(2,3-dimethyl-1H-pyrazol-5-ylidene)-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 771485-98-4
Synonyms: KB-279380, 2-(1,5-Dimethyl-1H-pyrazol-3-yl)-4-methylphenol

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZQPSGRXYJGKTN-KHPPLWFESA-N

771485-98-4
PHENOL,2-(1,5-DIMETHYL-4-HEXENYL)-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[(2R)-6-methylhept-5-en-2-yl]phenol | CAS Registry Number: 69301-27-5
Synonyms: Curcuphenol, AIDS047781, AIDS-047781, CID360253, NSC622273, Phenol, 2-(1,5-dimethyl-4-hexenyl)-5-methyl-

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTXSROVNGICYFE-CYBMUJFWSA-N

69301-27-5
PHENOL,2-(1,8-NAPHTHYRIDIN-2-YL)-,ACETATE ( ESTER) (3 suppliers)
Compound Structure IUPAC Name: [2-(1,8-naphthyridin-2-yl)phenyl] acetate | CAS Registry Number: 389117-48-0
Synonyms: Peakdale1_000326, AC1MTF4D, Ambpe3000178, HMS518O18, [2-(1,8-naphthyridin-2-yl)phenyl] acetate

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDJLXHJYSYIDRP-UHFFFAOYSA-N

389117-48-0
PHENOL,2-(1,8-NAPHTHYRIDIN-2-YL)-,PHENYLCARBAMATE ( ESTER) (3 suppliers)389117-49-1
PHENOL,2-(1-ALLYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-prop-1-enoxy]phenol | CAS Registry Number: 682772-47-0
Synonyms: SCHEMBL8517929

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCWFUGYJWAIKJM-FARCUNLSSA-N

682772-47-0
Phenol,2-(1-amino-2-phenylethyl)-4-cyclohexyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(1-amino-2-phenylethyl)-4-cyclohexylphenol;hydrochloride | CAS Registry Number: 17033-74-8
Synonyms: NSC36863, NSC-36863, NSC402926, NSC-402926

Molecular Formula: C20H26ClNOMolecular Weight: 331.879540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YXGDBZRLQISHKZ-UHFFFAOYSA-N

17033-74-8
PHENOL,2-(1-AMINOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1-aminopropyl)phenol | CAS Registry Number: 408350-84-5
Synonyms: SCHEMBL632286, CTK6C8449, 2-(1-AMINOPROPYL)PHENOL, AKOS000131904, AKOS022477503, MCULE-4154685127

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

InChIKey: SJYRIEHMQRIBEN-UHFFFAOYSA-N

408350-84-5
Phenol,2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-2-ylmethyl)phenol;hydrochloride | CAS Registry Number: 106200-12-8
Synonyms: 2-(2-Oxybenzyl)quinuclidine hydrochloride, 2-(1-Azabicyclo(2.2.2)oct-2-ylmethyl)phenol hydrochloride, Phenol, 2-(1-azabicyclo(2.2.2)oct-2-ylmethyl)-, hydrochloride, AC1MI909, CL18066, LS-103988, 2-(1-azabicyclo[2.2.2]octan-2-ylmethyl)phenol hydrochloride

Molecular Formula: C14H20ClNOMolecular Weight: 253.767700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXBNBJUALKHJCL-UHFFFAOYSA-N

106200-12-8
Phenol,2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-4-methoxy-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-4-methoxyphenol;hydrochloride | CAS Registry Number: 106200-14-0
Synonyms: 2-(2-Oxy-5-methoxybenzyl)quinuclidine hydrochloride, 2-(1-Azabicyclo(2.2.2)oct-2-ylmethyl)-4-methoxyphenol hydrochloride, Phenol, 2-(1-azabicyclo(2.2.2)oct-2-ylmethyl)-4-methoxy-, hydrochloride, AC1MI90L, LS-103989, 2-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-4-methoxyphenol hydrochloride

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXQMSVMJZWEUOO-UHFFFAOYSA-N

106200-14-0
Phenol,2-(1-azabicyclo[2.2.2]oct-2-ylmethyl)-4-methyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-4-methylphenol;hydrochloride | CAS Registry Number: 106200-13-9
Synonyms: 2-(2-Oxy-5-methylbenzyl)quinuclidine hydrochloride, 2-(1-Azabicyclo(2.2.2)oct-2-ylmethyl)-4-methylphenol hydrochloride, Phenol, 2-(1-azabicyclo(2.2.2)oct-2-ylmethyl)-4-methyl-, hydrochloride, AC1MI90F, LS-103990, 2-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-4-methylphenol hydrochloride

Molecular Formula: C15H22ClNOMolecular Weight: 267.794280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RYDNKRAWUBSGQF-UHFFFAOYSA-N

106200-13-9
PHENOL,2-(1-FLUOROCYCLOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1-fluorocyclopropyl)phenol | CAS Registry Number: 499234-78-5
Synonyms: 2-(1-Fluorocyclopropyl)phenol, SCHEMBL2046462, CTK8I8865, LYQMSEXVBOSTCT-UHFFFAOYSA-N, AKOS024124948

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYQMSEXVBOSTCT-UHFFFAOYSA-N

499234-78-5
PHENOL,2-(1-METHYL-1-PHENYLETHYL)-4-(1,1,3,3-TETRAMETHYLBUTYL)-6-[5-(TRIFLUOROMETHYL)-2H-BENZOTRIAZOL-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylpropan-2-yl)-6-[5-(trifluoromethyl)benzotriazol-2-yl]-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 207738-63-4
Synonyms: SCHEMBL225355, NEAHJFGPHPHWND-UHFFFAOYSA-N, 2-cumyl-4-(1,1,3,3-tetramethyl-butyl)-6-(5-trifluromethyl-benzotriazol-2-yl)phenol, Phenol, 2-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-6-[5-(trifluoromethyl)-2H-benzotriazol-2-yl]-

Molecular Formula: C30H34F3N3OMolecular Weight: 509.605670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NEAHJFGPHPHWND-UHFFFAOYSA-N

207738-63-4
PHENOL,2-(1-METHYL-1-PHENYLETHYL)-6-[(2-NITROPHENYL)AZO]-4-(1,1,3,3-TETRAMETHYLBUTYL)- (1 supplier)
Compound Structure IUPAC Name: (6E)-6-[(2-nitrophenyl)hydrazinylidene]-2-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 73936-86-4
Synonyms: CID11317457, CID 11317457, Phenol, 2-(1-methyl-1-phenylethyl)-6-((2-nitrophenyl)azo)-4-(1,1,3,3-tetramethylbutyl)-, Phenol, 2-(1-methyl-1-phenylethyl)-6-(2-(2-nitrophenyl)diazenyl)-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C29H35N3O3Molecular Weight: 473.606500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QOUGRGYFVHQCMT-QFMPWRQOSA-N

73936-86-4
Phenol,2-(1-methyl-1-phenylethyl)-6-[[2-nitro-4-(trifluoromethyl)phenyl]azo]-4-(1,1,3,3-tetramethylbutyl)- (0 suppliers)286471-09-8
PHENOL,2-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: (6Z)-6-(3-methyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 2219-12-7
Synonyms: EINECS 218-725-8, CID5464560, 2-(1-Methyl-1H-benzimidazol-2-yl)phenol, Phenol, 2-(1-methyl-1H-benzimidazol-2-yl)-

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEENYMCPMRXDLM-UVTDQMKNSA-N

2219-12-7
PHENOL,2-(1-METHYLCYCLOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(1-methylcyclopropyl)phenol | CAS Registry Number: 433684-77-6
Synonyms: 2-(1-methylcyclopropyl)phenol, SCHEMBL725435, FANWXDKAAPGBPY-UHFFFAOYSA-N, DA-05874

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FANWXDKAAPGBPY-UHFFFAOYSA-N

433684-77-6
PHENOL,2-(1-METHYLETHOXY)-,METHYLCARBAMATE,MIXT. WITH (1R,2R,3?4R,5R,6?-1,2,3,4,5,6- HEXACHLOROCYCLOHEXANE (1 supplier)52019-45-1
Phenol,2-(1-methylethoxy)-,methylcarbamate,mixt. with 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,- 9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin 3-oxide and 1,1'-(2,2,2-trichloroethylidene)bis[4-methoxybenzene] (0 suppliers)
Compound Structure Synonyms: Propotox EM, Phenol, 2-(1-methylethoxy)-, methylcarbamate, mixt. with 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin 3-oxide and 1,1'-(2,2,2-trichloroethylidene)bis(4-methoxybenzene)

Molecular Formula: C36H36Cl9NO8SMolecular Weight: 961.814940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OSVHMMSMSWRJRQ-UHFFFAOYSA-N

67481-16-7
Phenol,2-(1-methylethyl)-, 1-acetate (4 suppliers)
Compound Structure IUPAC Name: (2-propan-2-ylphenyl) acetate | CAS Registry Number: 1608-68-0
Synonyms: 2-Isopropylphenyl acetate, SureCN720572, AC1L84IV, (2-propan-2-ylphenyl) acetate, NSC404392, NSC-404392, Phenol, 2-(1-methylethyl)-, acetate

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILKITZBHQBDKCB-UHFFFAOYSA-N

1608-68-0
Phenol,2-(1-methylethyl)-4,6-dinitro- (4 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-6-propan-2-ylphenol | CAS Registry Number: 118-95-6
Synonyms: Motylkopielik, DNPP, Dinitro-iso-propylphenol, 2,4-Dinitro-6-isopropylphenol, 2-Isopropyl-4,6-dinitrophenol, 4,6-Dinitro-2-isopropylphenol, Phenol, (1-methylethyl)dinitro-, 2,4-dinitro-6-propan-2-ylphenol, NSC 5735, Phenol, 2,4-dinitro-6-isopropyl-, Phenol, 2-isopropyl-4,6-dinitro-, BRN 2136067, Phenol, 2-(1-methylethyl)-4,6-dinitro-, AC1Q1OF6, Isopropyl-4,6-dinitrophenol, AC1L26R2, NSC5735, NSC-5735, EINECS 249-592-4, 2,4-dinitro-6-(propan-2-yl)phenol

Molecular Formula: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HBYHYLBZPLCIEE-UHFFFAOYSA-N

118-95-6
Phenol,2-(1-methylethyl)-4,6-dinitro-, ammonium salt (9CI) (0 suppliers)14532-85-5
Phenol,2-(1-oxido-2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)76539-64-5
PHENOL,2-(1-PHENYLETHYL)- (8 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylethyl)phenol | CAS Registry Number: 4237-44-9
Synonyms: o-(1-Phenylethyl)phenol, 2-(1-Phenylethyl)phenol, Phenol, 2-(1-phenylethyl)-, (1-Phenylethyl)phenol, o-(alpha-Methylbenzyl)phenol, o-(.alpha.-Methylbenzyl)phenol, 2-(alpha-Methylbenzyl)phenol, Phenol, (1-phenylethyl)-, Phenol, o-(alpha-methylbenzyl)-, NSC1769, 1-(2-Hydroxyphenyl)-1-phenylethane, 2-(.alpha.-Methylbenzyl)phenol, NSC 1769, EINECS 224-198-5, CID95322, BRN 1871458, EINECS 248-065-6, Phenol, o-(.alpha.-methylbenzyl)-, AI3-08263, AI3-04624

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYZIVNCBUWDCOZ-UHFFFAOYSA-N

4237-44-9
PHENOL,2-(1-PROPYNYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-prop-1-ynylphenol | CAS Registry Number: 66022-00-2
Synonyms: SureCN2045121, Phenol, 2-(1-propynyl)-, CTK1J5402, AG-G-48537

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWJZAMIWWNBPDW-UHFFFAOYSA-N

66022-00-2
Phenol,2-(10Z)-10-heptadecen-1-yl-4,6-dimethoxy- (0 suppliers)163565-73-9
PHENOL,2-(1H-BENZO[D]IMIDAZOL-2-YL)- (11 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 2963-66-8
Synonyms: Phenol, o-2-benzimidazolyl-, 2-(2-Benzimidazolyl)phenol, ChemDiv1_018687, 2-(2'-Oxyphenyl)benzimidazole, Oprea1_407005, Oprea1_643153, 2-(o-Hydroxyphenyl)benzimidazole, 2-(1H-Benzoimidazol-2-yl)-phenol, DivK1c_003471, 2-(2-Hydroxyphenyl)benzimidazole, 642738_ALDRICH, Phenol, 2-(1H-benzimidazol-2-yl)-, NSC32819, HMS640B09, CHEBI:435814, MolPort-000-449-410, 2-(1H-Benzimidazole-Z-yl)phenol, 2-(1H-Benzimidazole-2-yl)phenol, 2-(2'-Hydroxyphenyl)benzimidazole, ZERO/009906

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IOJWAAXMYYMGMG-UHFFFAOYSA-N

2963-66-8
PHENOL,2-(1H-IMIDAZOL-5-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-5-ylmethyl)phenol | CAS Registry Number: 911101-36-5
Synonyms: 2-(1H-Imidazol-4-ylmethyl)phenol, AKOS006288522, KB-279497

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNCIUGCUUXBOSQ-UHFFFAOYSA-N

911101-36-5
PHENOL,2-(1H-PYRROL-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-pyrrol-2-yl)phenol | CAS Registry Number: 42041-50-9
Synonyms: 2-(hydroxyphenyl)-pyrrole, 2-(o-Hydroxyphenyl)-pyrrole, SCHEMBL2870174, CHEMBL1784318, 2-(2-Hydroxyphenyl)-1H-pyrrole, GKSPIKYEYHFEIS-UHFFFAOYSA-N, AKOS022635914

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GKSPIKYEYHFEIS-UHFFFAOYSA-N

42041-50-9
Phenol,2-(2,3,4,6,7,8-hexahydro-2-methyl-8a(1H)-isoquinolinyl)-6-methoxy- (0 suppliers)828277-24-3
Phenol,2-(2,3,4,6,7,8-hexahydro-2-methyl-8a(1H)-isoquinolinyl)-6-methoxy-,hydrochloride (0 suppliers)828277-27-6
Phenol,2-(2,4-diamino-6-ethyl-5-pyrimidinyl)-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-diamino-6-ethylpyrimidin-5-yl)-5-nitrophenol | CAS Registry Number: 42902-13-6
Synonyms: NSC171326, AC1MYOSF, NSC-171326, 2-(2,4-diamino-6-ethylpyrimidin-5-yl)-5-nitrophenol

Molecular Formula: C12H13N5O3Molecular Weight: 275.263320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PWQGDAJQNNNLPV-UHFFFAOYSA-N

42902-13-6
PHENOL,2-(2,4-DICHLOROPHENOXY)-4,5,6-TRICHLORO- (4 suppliers)
Compound Structure IUPAC Name: 2,3,4-trichloro-6-(2,4-dichlorophenoxy)phenol | CAS Registry Number: 53555-01-4
Synonyms: Predioxin, Cl5-Predioxin, BRN 4522298, CID107942, LS-104343, 2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol, 2-(2,4-Dichlorophenoxy)-4,5,6-trichlorophenol, 4,5,6-Trichloro-2-(2,4-dichlorophenoxy)phenol, 6-(2,4-Dichlorophenoxy)-2,3,4-trichlorophenol, 2',3,4,4',5-Pentachloro-2-hydroxydiphenyl ether, Phenol, 2,3,4-trichloro-6-(2,4-dichlorophenoxy)-, Phenol, 2-(2,4-dichlorophenoxy)-4,5,6-trichloro-, Phenol, 6-(2,4-dichlorophenoxy)-2,3,4-trichloro-, Phenol, 6-(2,4-dichlorophenoxy)-2,3,4-trichloro- (9CI)

Molecular Formula: C12H5Cl5O2Molecular Weight: 358.431900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVLWIBDPWVHDIN-UHFFFAOYSA-N

53555-01-4
PHENOL,2-(2-ALLYL)-,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium 2-prop-2-enylphenolate | CAS Registry Number: 3383-08-2
Synonyms: Sodium o-allylphenolate, Sodium o-allylphenoxide, 1745-81-9 (Parent), CID76914, EINECS 222-188-5, Phenol, 2-(2-propenyl)-, sodium salt, Phenol, 2-(2-propen-1-yl)-, sodium salt (1:1)

Molecular Formula: C9H9NaOMolecular Weight: 156.156930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUXQLMNDHHCTEM-UHFFFAOYSA-M

3383-08-2
PHENOL,2-(2-ALLYL)-3-(1-PROPYL-PIPERIDIN-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enyl-3-(1-propylpiperidin-3-yl)phenol | CAS Registry Number: 126088-49-1
Synonyms: BRN 5040990, CID3079583, LS-105090, 2-(2-Propenyl)-3-(1-propyl-3-piperidinyl)phenol, Phenol, 2-(2-propenyl)-3-(1-propyl-3-piperidinyl)-

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUJDVJJIKRTXLB-UHFFFAOYSA-N

126088-49-1
PHENOL,2-(2-ALLYL)-4-(2-ALLYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 4-prop-2-enoxy-2-prop-2-enylphenol | CAS Registry Number: 664324-38-3
Synonyms: Phenol,2- -4- -

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEWGSRVWGHNBQF-UHFFFAOYSA-N

664324-38-3
Phenol,2-(2-amino-2-phenylethyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-2-phenylethyl)phenol;hydrochloride | CAS Registry Number: 6276-65-9
Synonyms: 2-(2-AMINO-2-PHENYLETHYL)PHENOL HYDROCHLORIDE, NSC35713, NSC-35713, KB-220676

Molecular Formula: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZOZLNFZDHFBNAD-UHFFFAOYSA-N

6276-65-9
Phenol,2-(2-amino-4-ethyl-5-pyrimidinyl)-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-4-ethylpyrimidin-5-yl)-5-nitrophenol | CAS Registry Number: 42901-98-4
Synonyms: NSC171322, AC1NBNT2, NSC-171322, 2-(2-amino-4-ethylpyrimidin-5-yl)-5-nitrophenol

Molecular Formula: C12H12N4O3Molecular Weight: 260.248680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RXADCWGYNBCDPV-UHFFFAOYSA-N

42901-98-4
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