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CHEMICAL products beginning with : P
22251 to 22300 of 109042 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-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (5 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)- (7 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 (2 suppliers)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] (2 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 (7 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- (8 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)- (2 suppliers)76539-64-5
PHENOL,2-(1-PHENYLETHYL)- (14 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)- (6 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)- (15 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)- (4 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)- (2 suppliers)
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- (2 suppliers)
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- (7 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 (6 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)- (7 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)- (4 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) (3 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- (2 suppliers)
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
Phenol,2-(2-amino-6-methyl-4-pyrimidinyl)- (2 suppliers)
Compound Structure IUPAC Name: (6E)-6-(2-amino-6-methyl-1H-pyrimidin-4-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 31964-87-1
Synonyms: NSC267163, AC1NSCT9, NSC-267163, (6E)-6-(2-amino-6-methyl-1H-pyrimidin-4-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DGZZKKCIGFCWFG-CMDGGOBGSA-N

31964-87-1
PHENOL,2-(2-AMINOETHYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethyl)phenol hydrochloride | CAS Registry Number: 5136-97-0
Synonyms: o-Tyramine hydrochloride, 2-(2-Aminoethyl)phenol hydrochloride, CID199864, Phenol, 2-(2-aminoethyl)-, hydrochloride, Benzeneethanamine, 2-hydroxy-, hydrochloride, LS-103911, EN300-45037

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FCMXXIIQYRYQPX-UHFFFAOYSA-N

5136-97-0
PHENOL,2-(2-AMINOETHYL)-4-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethyl)-4-methylphenol | CAS Registry Number: 264224-83-1
Synonyms: 2-(2-aminoethyl)-4-methylphenol, AKOS012626650, KB-279664

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

InChIKey: ANYGFEHWKJHBNP-UHFFFAOYSA-N

264224-83-1
PHENOL,2-(2-AMINOPROPYL)-4-METHOXY-5-METHYL-,(R)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(2R)-2-aminopropyl]-4-methoxy-5-methylphenol | CAS Registry Number: 780697-71-4
Synonyms: Phenol,2- -4-methoxy-5-methyl-, -

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

InChIKey: NIRJHEFWNFTPAN-MRVPVSSYSA-N

780697-71-4
PHENOL,2-(2-AMINOPROPYL)-4-METHOXY-5-METHYL-,(S)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-2-aminopropyl]-4-methoxy-5-methylphenol | CAS Registry Number: 752145-97-4
Synonyms: Phenol,2- -4-methoxy-5-methyl-, -

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

InChIKey: NIRJHEFWNFTPAN-QMMMGPOBSA-N

752145-97-4
PHENOL,2-(2-AZETIDINYL)-6-ETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-(azetidin-2-yl)-6-ethoxyphenol | CAS Registry Number: 777888-72-9
Synonyms: 2-(azetidin-2-yl)-6-ethoxyphenol, AKOS006292029, AK461376

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLPCUYHDWVSKNH-UHFFFAOYSA-N

777888-72-9
Phenol,2-(2-benzothiazolyl)-4-[[6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinyl]amino]- (0 suppliers)920519-86-4
Phenol,2-(2-benzothiazolyl)-5-[[6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinyl]amino]- (0 suppliers)920519-78-4
Phenol,2-(2-benzothiazolyl)-5-[[7-methoxy-6-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinyl]amino]- (0 suppliers)920520-10-1
Phenol,2-(2-benzothiazolyl)-6-[[6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinyl]amino]- (0 suppliers)920519-95-5
PHENOL,2-(2-BENZOTHIAZOLYLAZO)-5-(DIETHYLAMINO)- (5 suppliers)
Compound Structure IUPAC Name: (6E)-6-(1,3-benzothiazol-2-ylhydrazinylidene)-3-(diethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 55939-25-8
Synonyms: CID9576085, Phenol, 2-(2-benzothiazolylazo)-5-(diethylamino)-, 2-((4-(Diethylamino)-2-hydroxyphenyl)azo)benzothiazole, Phenol, 2-(2-(2-benzothiazolyl)diazenyl)-5-(diethylamino)-

Molecular Formula: C17H18N4OSMolecular Weight: 326.416020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWMRTRSOFDXFGE-CPNJWEJPSA-N

55939-25-8
Phenol,2-(2-cyclopenten-1-yl)-4-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopent-2-en-1-yl-4-methylphenol | CAS Registry Number: 6626-25-1
Synonyms: 2-(cyclopent-2-en-1-yl)-4-methylphenol, NSC59838, AC1L6ICN, AC1Q7A9Y, CTK5C3910, AR-1C8851, NSC-59838, AG-J-26515, 2-cyclopent-2-en-1-yl-4-methylphenol, p-Cresol,2-(2-cyclopenten-1-yl)- (7CI,8CI); NSC 59838

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

InChIKey: QRXFMXZJSRXUFB-UHFFFAOYSA-N

6626-25-1
Phenol,2-(2-ethyl-2-thiazolidinyl)- (7 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-1,3-thiazolidin-2-yl)phenol | CAS Registry Number: 16763-44-3
Synonyms: BRN 1107638, o-(2-Ethyl-2-thiazolidinyl) phenol, Phenol, o-(2-ethyl-2-thiazolidinyl)-, 2-(2-ethyl-1,3-thiazolidin-2-yl)phenol, (Hydroxy-2 phenyl)-2 ethyl-2 thiazolidine [French], AC1L4D0A, CTK8H2003, (Hydroxy-2 phenyl)-2 ethyl-2 thiazolidine, LS-104658

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPFRGGNPCMCMLK-UHFFFAOYSA-N

16763-44-3
Phenol,2-(2-hydrazinyl-5-methyl-4-pyrimidinyl)- (2 suppliers)
Compound Structure IUPAC Name: (6E)-6-(2-hydrazinyl-5-methyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 53511-46-9
Synonyms: NSC205060, AC1NSBGR, NSC-205060, (6E)-6-(2-hydrazinyl-5-methyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C11H12N4OMolecular Weight: 216.239180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ABROUWFEFKPDMB-CSKARUKUSA-N

53511-46-9
PHENOL,2-(2-METHYL-1-ALLYL)-6-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylprop-1-enyl)-6-nitrophenol | CAS Registry Number: 64061-59-2
Synonyms: CID116526, 2-(2-Methyl-1-propenyl)-6-nitrophenol, Phenol, 2-(2-methyl-1-propenyl)-6-nitro-, Phenol, 2-(2-methyl-1-propen-1-yl)-6-nitro-

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KELSIGSZYNCJKO-UHFFFAOYSA-N

64061-59-2
PHENOL,2-(2-METHYL-2-ALLYL)-6-NITRO- (8 suppliers)
Compound Structure IUPAC Name: 2-(2-methylprop-2-enyl)-6-nitrophenol | CAS Registry Number: 13414-58-9
Synonyms: 2-Methallyl-6-nitrophenol, EINECS 236-509-1, 2-(2-Methylallyl)-6-nitrophenol, CID83417, Phenol, 2-(2-methyl-2-propenyl)-6-nitro-, Phenol, 2-(2-methyl-2-propen-1-yl)-6-nitro-

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBISKJZSPFHJSO-UHFFFAOYSA-N

13414-58-9
Phenol,2-(2-methyl-2-thiazolidinyl)- (6 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-1,3-thiazolidin-2-yl)phenol | CAS Registry Number: 16763-42-1
Synonyms: BRN 1106350, o-(2-Methyl-2-thiazolidinyl) phenol, Phenol, o-(2-methyl-2-thiazolidinyl)-, (Hydroxy-2 phenyl)-2 methyl-2 thiazolidine [French], AC1L4D04, CTK8H2001, 2-(2-methyl-1,3-thiazolidin-2-yl)phenol, LS-104968, (Hydroxy-2 phenyl)-2 methyl-2 thiazolidine

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJMADGHHOYHVSC-UHFFFAOYSA-N

16763-42-1
Phenol,2-(2-propen-1-yl)-5-(1-propyl-3-piperidinyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-enyl-5-(1-propylpiperidin-3-yl)phenol;hydrochloride | CAS Registry Number: 126088-61-7
Synonyms: 2-(2-Propenyl)-5-(1-propyl-3-piperidinyl)phenol hydrochloride, Phenol, 2-(2-propenyl)-5-(1-propyl-3-piperidinyl)-, hydrochloride, AC1MITRK, LS-105091, 2-prop-2-enyl-5-(1-propylpiperidin-3-yl)phenol hydrochloride

Molecular Formula: C17H26ClNOMolecular Weight: 295.847440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEZVXDHYHZJOPS-UHFFFAOYSA-N

126088-61-7
Phenol,2-(2-thiazolidinyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-thiazolidin-2-yl)phenol | CAS Registry Number: 31404-06-5
Synonyms: 2-(1,3-thiazolidin-2-yl)phenol, o-(2-Thiazolidinyl)phenol, BRN 0145336, Phenol, o-(2-thiazolidinyl)-, AC1L4JVQ, AC1Q7AN0, SureCN8951248, Oprea1_483070, AR-1C6044, LS-105150

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTCNCKCBECUEBH-UHFFFAOYSA-N

31404-06-5
PHENOL,2-(2H-BENZOTRIAZOL-02-YL)-4-METHYL-6-TETRACOSYL- (9 suppliers)
Compound Structure IUPAC Name: 2-(benzotriazol-2-yl)-4-methyl-6-tetracosylphenol | CAS Registry Number: 104487-30-1
Synonyms: SCHEMBL9628940, KEGYWMCBTWLUME-UHFFFAOYSA-N, 2-(2-Hydroxy-3-tetracosyl-5-methylphenyl)-2H-benzotriazole, 2-(2H-benzotriazol-2-yl-)-6-dodecyl-4-methylphenol(UV-571)

Molecular Formula: C37H59N3OMolecular Weight: 561.899 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEGYWMCBTWLUME-UHFFFAOYSA-N

104487-30-1
Phenol,2-(2H-benzotriazol-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(benzotriazol-2-yl)phenol | CAS Registry Number: 10096-91-0
Synonyms: SCHEMBL59309, 2-(2H-benzotriazol-2-yl)phenol, FJGQBLRYBUAASW-UHFFFAOYSA-N, ZINC22013577, 2-(2-hydroxyphenyl)-2h-benzotriazole

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJGQBLRYBUAASW-UHFFFAOYSA-N

10096-91-0
Phenol,2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutoxy)- (0 suppliers)114154-01-7
PHENOL,2-(2H-BENZOTRIAZOL-2-YL)-4-(1,1,3,3-TETRAMETHYLBUTYL)-,BENZENESULFONATE ( ESTER) (3 suppliers)
Compound Structure IUPAC Name: [2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenyl] phenyl sulfate | CAS Registry Number: 75872-89-8
Synonyms: CID3086043, 2-(2H-Benzotriazol-2-yl)-4-(tert-octylphenyl) benzenesulfonate, Phenol, 2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-, 1-benzenesulfonate, Phenol, 2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-, benzenesulfonate (ester)

Molecular Formula: C26H29N3O4SMolecular Weight: 479.591160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JJMDOLVIOGGCJZ-UHFFFAOYSA-N

75872-89-8
Phenol,2-(2H-benzotriazol-2-yl)-4-(1,1- dimethylethyl)-6-(2-methylpropyl)- (0 suppliers)134440-54-3
PHENOL,2-(2H-BENZOTRIAZOL-2-YL)-4-DODECYL- (6 suppliers)
Compound Structure IUPAC Name: 2-(benzotriazol-2-yl)-4-dodecylphenol | CAS Registry Number: 3142-42-5
Synonyms: EINECS 221-548-9, CID76594, 2-(2H-Benzotriazol-2-yl)-4-dodecylphenol, Phenol, 2-(2H-benzotriazol-2-yl)-4-dodecyl-, 152843-92-0, 153613-71-9

Molecular Formula: C24H33N3OMolecular Weight: 379.538320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKVRWKDTXOIXNG-UHFFFAOYSA-N

3142-42-5
PHENOL,2-(2H-BENZOTRIAZOL-2-YL)-6-(1,1- DIMETHYLETHYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzotriazol-2-yl)-6-tert-butyl-4-methylphenol | CAS Registry Number: 23939-33-5
Synonyms: SCHEMBL208288, AQROEYPMNFCJCK-UHFFFAOYSA-N, 2-(2'-hydroxy-3'-tert-butyl-5'-methylphenyl) benzotriazol, 2-(3-tert-Butyl-2-hydroxy-5-methylphenyl)-2H-benzotriazole

Molecular Formula: C17H19N3OMolecular Weight: 281.352260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQROEYPMNFCJCK-UHFFFAOYSA-N

23939-33-5
PHENOL,2-(2H-NAPHTHO[1,2-D]TRIAZOL-2-YL)-4-(1,1,3,3-TETRAMETHYLBUTYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-benzo[e]benzotriazol-2-yl-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 27876-55-7
Synonyms: CID119736, Phenol, 2-(2H-naphtho(1,2-d)triazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C24H27N3OMolecular Weight: 373.490680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOKZARWWJQCFNB-UHFFFAOYSA-N

27876-55-7
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