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CHEMICAL products beginning with : P
15251 to 15300 of 109542 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, 2,4-dimethyl-6-(1H-1,2,4-triazol-3-ylazo)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-6-(1H-1,2,4-triazol-5-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 42379-15-7
Synonyms: CTK1C8517

Molecular Formula: C10H11N5OMolecular Weight: 217.227240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BSPBXBNAOPMSRB-UHFFFAOYSA-N

42379-15-7
Phenol, 2,4-dimethyl-6-(1H-tetrazol-5-ylazo)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-6-(2H-tetrazol-5-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 81526-35-4
Synonyms: CTK3E4364

Molecular Formula: C9H10N6OMolecular Weight: 218.215300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZAFUPSRYXOKHJT-UHFFFAOYSA-N

81526-35-4
Phenol, 2,4-dimethyl-6-(4-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-6-(4-methylphenoxy)phenol | CAS Registry Number: 62156-72-3
Synonyms: CTK2C6000

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUNPKELEAOEHDJ-UHFFFAOYSA-N

62156-72-3
Phenol, 2,4-dimethyl-6-(methylthio)- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-6-methylsulfanylphenol | CAS Registry Number: 7379-47-7
Synonyms: AGN-PC-00LEXI, CTK2H0901

Molecular Formula: C9H12OSMolecular Weight: 168.255980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQBTUEKFSJRETJ-UHFFFAOYSA-N

7379-47-7
Phenol, 2,4-dimethyl-6-[(4-methyl-2-thiazolyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-6-[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 16002-16-7
Synonyms: CTK0B0035

Molecular Formula: C12H13N3OSMolecular Weight: 247.316120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQRAACYAVKYAIG-UHFFFAOYSA-N

16002-16-7
PHENOL, 2,4-DIMETHYL-6-[[(PENTAFLUOROPHENYL)IMINO]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-6-[(2,3,4,5,6-pentafluoroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 831243-05-1
Synonyms: CTK3D4253, Phenol, 2,4-dimethyl-6-[[(pentafluorophenyl)imino]methyl]-

Molecular Formula: C15H10F5NOMolecular Weight: 315.238016 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IDNUEDIUVHKXHD-UHFFFAOYSA-N

831243-05-1
PHENOL, 2,4-DIMETHYL-6-[[(PENTAFLUOROPHENYL)IMINO]PHENYLMETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-6-[(2,3,4,5,6-pentafluoroanilino)-phenylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 831243-01-7
Synonyms: AGN-PC-00A694, CTK3D4255, Phenol, 2,4-dimethyl-6-[[(pentafluorophenyl)imino]phenylmethyl]-, (6Z)-2,4-dimethyl-6-[(2,3,4,5,6-pentafluoroanilino)-phenylmethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C21H14F5NOMolecular Weight: 391.333976 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KCQAJRCBXUGLAJ-UHFFFAOYSA-N

831243-01-7
Phenol, 2,4-dimethyl-6-nitro-, acetate (ester) (1 supplier)
Compound Structure IUPAC Name: (2,4-dimethyl-6-nitrophenyl) acetate | CAS Registry Number: 13287-32-6
Synonyms: 2,4-Dimethyl-4-nitrophenylacetat

Molecular Formula: C10H11NO4Molecular Weight: 209.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLZBZSXJRVJBNX-UHFFFAOYSA-N

13287-32-6
Phenol, 2,4-dimethyl-6-nitro-, ammonium salt (0 suppliers)62121-64-6
Phenol, 2,4-dimethyl-6-nitroso- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-6-nitrosophenol | CAS Registry Number: 63537-99-5
Synonyms: NCIOpen2_001955, 2,4-dimethyl-6-nitrosophenol, AC1L9G95, CTK1I6547

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIDFFZVGDIMIOZ-UHFFFAOYSA-N

63537-99-5
Phenol, 2,4-dimethyl-6-octyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-6-octylphenol | CAS Registry Number: 19371-09-6
Synonyms: SureCN94454, AGN-PC-00KTLN, CTK0E1181

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRRDTKUTHYHEKE-UHFFFAOYSA-N

19371-09-6
Phenol, 2,4-dinitro-, ammonium salt (0 suppliers)7668-65-7
Phenol, 2,4-dinitro-, calcium salt, heptahydrate (0 suppliers)106392-68-1
Phenol, 2,4-dinitro-, formate (ester) (0 suppliers)61296-01-3
Phenol, 2,4-dinitro-, hydrogen phosphate (ester) (0 suppliers)18962-97-5
Phenol, 2,4-dinitro-, hydrogen phosphate (ester), compd. with pyridine(1:1) (0 suppliers)76215-45-7
Phenol, 2,4-dinitro-, hydrogen sulfate (ester) (0 suppliers)
Compound Structure IUPAC Name: (2,4-dinitrophenyl) hydrogen sulfate | CAS Registry Number: 17396-93-9
Synonyms: 2,4-dinitrophenol sulfate, SCHEMBL9655466

Molecular Formula: C6H4N2O8SMolecular Weight: 264.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RFOTYZJKEZHSBT-UHFFFAOYSA-N

17396-93-9
Phenol, 2,4-dinitro-, lanthanum(3+) salt (0 suppliers)65448-30-8
Phenol, 2,4-dinitro-, lead(2+) salt (0 suppliers)94647-41-3
Phenol, 2,4-dinitro-, lithium salt (0 suppliers)
Compound Structure IUPAC Name: lithium;2,4-dinitrophenolate | CAS Registry Number: 20255-22-5
Synonyms: Lithium 2,4-dinitrophenolate

Molecular Formula: C6H3LiN2O5Molecular Weight: 190.039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BBEWKXOFZDZPJL-UHFFFAOYSA-M

20255-22-5
Phenol, 2,4-dinitro-, magnesium salt (0 suppliers)63007-72-7
Phenol, 2,4-dinitro-, magnesium salt, octahydrate (0 suppliers)106392-69-2
Phenol, 2,4-dinitro-, methylcarbamate (ester) (0 suppliers)15925-90-3
Phenol, 2,4-dinitro-, potassium salt (0 suppliers)
Compound Structure IUPAC Name: potassium;2,4-dinitrophenolate | CAS Registry Number: 14314-69-3
Synonyms: Potassium 2,4-dinitrophenolate

Molecular Formula: C6H3KN2O5Molecular Weight: 222.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PMGJUTFULDEPFS-UHFFFAOYSA-M

14314-69-3
Phenol, 2,4-dinitro-,1-benzoate (2 suppliers)
Compound Structure IUPAC Name: (2,4-dinitrophenyl) benzoate | CAS Registry Number: 1523-15-5
Synonyms: 2,4-dinitrophenyl benzoate, NSC62648, AC1L6KQK, NCIOpen2_002739, (2,4-dinitrophenyl) benzoate, AC1Q619H, CTK4C7403, AR-1D3792, NSC-62648, AKOS002710429, AG-J-45829, Phenol,2,4-dinitro-, benzoate (6CI,7CI); Phenol, 2,4-dinitro-, benzoate (ester)(8CI,9CI); 2,4-Dinitrophenyl benzoate; NSC 62648

Molecular Formula: C13H8N2O6Molecular Weight: 288.212420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HQRCXANPDFUQGC-UHFFFAOYSA-N

1523-15-5
Phenol, 2,4-dinitro-,sulfurized, oxidized (0 suppliers)83968-36-9
Phenol, 2,4-dinitro-6-(1,4,8,11-tetraazacyclotetradec-5-yl)-,monoperchlorate (salt) (0 suppliers)109766-14-5
Phenol, 2,4-dinitro-6-(2-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-6-(1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 112752-10-0
Synonyms: ACMC-20mgwb, CTK0D1102

Molecular Formula: C15H9N3O5Molecular Weight: 311.249060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HIOHHZLVLCFEBA-UHFFFAOYSA-N

112752-10-0
Phenol, 2,4-dinitro-6-(trifluoromethyl)-, acetate (ester) (0 suppliers)106328-03-4
Phenol, 2,4-dinitro-6-[(phenylimino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-(anilinomethylidene)-2,4-dinitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 17060-32-1
Synonyms: CTK0E4841

Molecular Formula: C13H9N3O5Molecular Weight: 287.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RPIXUORKQMVAAN-UHFFFAOYSA-N

17060-32-1
Phenol, 2,4-dinitro-6-[[(5-phenyl-1,3,4-thiadiazol-2-yl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-6-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 91318-84-2
Synonyms: ACMC-20lu9s, CTK3G4898

Molecular Formula: C15H9N5O5SMolecular Weight: 371.327460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KVACQHKCFIHNRZ-UHFFFAOYSA-N

91318-84-2
PHENOL, 2,4-DINITRO-6-[[(PHENYLMETHYL)AMINO]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(benzylamino)methyl]-4,6-dinitrophenol | CAS Registry Number: 185390-37-8
Synonyms: CTK0A4641, Phenol, 2,4-dinitro-6-[[(phenylmethyl)amino]methyl]-

Molecular Formula: C14H13N3O5Molecular Weight: 303.270120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ABDBOYPOGGXTFR-UHFFFAOYSA-N

185390-37-8
Phenol, 2,4-dinitro-6-nonyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-6-nonylphenol | CAS Registry Number: 4099-67-6
Synonyms: 2,4-Dinitro-6-nonylphenol, AC1MHZGL, CTK1D7511

Molecular Formula: C15H22N2O5Molecular Weight: 310.345580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HQSOWTFKIVOSPB-UHFFFAOYSA-N

4099-67-6
Phenol, 2,4-dinonyl-, branched (3 suppliers)84852-14-2
Phenol, 2,5-bis(1,1-dimethylbutyl)-4-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,5-bis(2-methylpentan-2-yl)phenol | CAS Registry Number: 109870-95-3
Synonyms: 2,5-Bis(1,1-dimethylbutyl)-4-methoxyphenol, 76434-12-3, AG-H-04994, 4-methoxy-2,5-bis(2-methylpentan-2-yl)phenol, ACMC-1BBAL, AC1Q2UIP, AC1LDJ31, CTK0D5522, MYGNMZZLRWDFID-UHFFFAOYSA-, ANW-36792, B1652, 2,5-Bis(1,1-dimethylbutyl)hydroquinone Monomethyl Ether, InChI=1/C19H32O2/c1-8-10-18(3,4)14-13-17(21-7)15(12-16(14)20)19(5,6)11-9-2/h12-13,20H,8-11H2,1-7H3

Molecular Formula: C19H32O2Molecular Weight: 292.456180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYGNMZZLRWDFID-UHFFFAOYSA-N

109870-95-3
Phenol, 2,5-bis(1,1-dimethylethyl)-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,5-ditert-butyl-4-ethoxyphenol | CAS Registry Number: 90264-07-6
Synonyms: CTK3I2690

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSBDCAJZJQOAOD-UHFFFAOYSA-N

90264-07-6
Phenol, 2,5-bis(1,1-dimethylethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-ditert-butyl-4-methylphenol | CAS Registry Number: 17688-83-4
Synonyms: AGN-PC-0000KL, CTK0E3688

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

InChIKey: AFTBJQDQENGCPC-UHFFFAOYSA-N

17688-83-4
Phenol, 2,5-bis(1,1-dimethylpropyl)-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-2,5-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 110025-90-6
Synonyms: ACMC-20mctm, AGN-PC-002P08, CTK0D5374

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNFWCOMRCPBUPJ-UHFFFAOYSA-N

110025-90-6
Phenol, 2,5-bis(2-benzoxazolyl)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzoxazol-2-yl)-6-(3H-1,3-benzoxazol-2-ylidene)-4-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 88978-50-1
Synonyms: ACMC-20lfv4, SureCN8964777, CTK3A3835

Molecular Formula: C21H14N2O4Molecular Weight: 358.346860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JUNHAMIHJQIDSB-UHFFFAOYSA-N

88978-50-1
PHENOL, 2,5-BIS(DIMETHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-bis(dimethylamino)phenol | CAS Registry Number: 501101-53-7
Synonyms: 2,5-bis(dimethylamino)phenol, CTK1G7344, Phenol, 2,5-bis(dimethylamino)-, MB24823

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWMYMCAYWAKQMY-UHFFFAOYSA-N

501101-53-7
PHENOL, 2,5-DIBROMO-4-(2,4-DIBROMOPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dibromo-4-(2,4-dibromophenoxy)phenol | CAS Registry Number: 602326-23-8
Synonyms: CTK1J0312, Phenol, 2,5-dibromo-4-(2,4-dibromophenoxy)-

Molecular Formula: C12H6Br4O2Molecular Weight: 501.790840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVHUMHHGNPIBPR-UHFFFAOYSA-N

602326-23-8
Phenol, 2,5-dibromo-4-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-dibromo-4-(bromomethyl)phenol | CAS Registry Number: 109135-68-4
Synonyms: ACMC-20mc20, SureCN10659064, CTK0D5961

Molecular Formula: C7H5Br3OMolecular Weight: 344.826000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUZLEYYGBHCMAG-UHFFFAOYSA-N

109135-68-4
PHENOL, 2,5-DIBROMO-4-(DODECYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dibromo-4-dodecoxyphenol | CAS Registry Number: 364336-10-7
Synonyms: SureCN660396, CTK1B0035, Phenol, 2,5-dibromo-4-(dodecyloxy)-

Molecular Formula: C18H28Br2O2Molecular Weight: 436.221720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMFJYGXGXBYZIP-UHFFFAOYSA-N

364336-10-7
PHENOL, 2,5-DICHLORO-, COMPD. WITH PIPERIDINE (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2,5-dichlorophenol;piperidine | CAS Registry Number: 681440-51-7
Synonyms: CTK1H6242, Phenol, 2,5-dichloro-, compd. with piperidine (1:1)

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.148900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFDSEEOTTYEANR-UHFFFAOYSA-N

681440-51-7
PHENOL, 2,5-DICHLORO-4-(1,1,2-TRIMETHYLPROPOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-4-(2,3-dimethylbutan-2-yloxy)phenol | CAS Registry Number: 917838-91-6
Synonyms: CTK3H9652, Phenol, 2,5-dichloro-4-(1,1,2-trimethylpropoxy)-

Molecular Formula: C12H16Cl2O2Molecular Weight: 263.160240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJGJHAVGZZNTAX-UHFFFAOYSA-N

917838-91-6
Phenol, 2,5-dichloro-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,5-dichloro-4-ethoxyphenol | CAS Registry Number: 89748-17-4
Synonyms: ACMC-20lpxp, AGN-PC-00KYL5, CTK2J1023

Molecular Formula: C8H8Cl2O2Molecular Weight: 207.053920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWHAMYGAVCHVKI-UHFFFAOYSA-N

89748-17-4
Phenol, 2,5-dichloro-4-iodo-, sodium salt (0 suppliers)63086-15-7
Phenol, 2,5-dichloro-4-mercapto- (1 supplier)
Compound Structure IUPAC Name: 2,5-dichloro-4-sulfanylphenol | CAS Registry Number: 100606-86-8
Synonyms: 2,5-Dichloro-4-mercaptophenol, SCHEMBL5635675, OHUUSTKHUOTGPS-UHFFFAOYSA-N, AKOS027348987, AK353157

Molecular Formula: C6H4Cl2OSMolecular Weight: 195.057 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHUUSTKHUOTGPS-UHFFFAOYSA-N

100606-86-8
Phenol, 2,5-dichloro[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-[3-(tert-butylamino)-2-hydroxypropoxy]-2,5-dichlorophenol | CAS Registry Number: 116397-84-3
Synonyms: ACMC-20mmcw, CTK0C5369

Molecular Formula: C13H19Cl2NO3Molecular Weight: 308.200860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PQHYUPYLKJCCNG-UHFFFAOYSA-N

116397-84-3
Phenol, 2,5-dicyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-dicyclohexylphenol | CAS Registry Number: 90104-74-8
Synonyms: 2,5-dicyclohexylphenol, AC1NQ4YO, SureCN3361525, Oprea1_616840, CTK3I4433, MolPort-003-710-800, AKOS001590230, MCULE-5891615930

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIEBCMPYGBVZNM-UHFFFAOYSA-N

90104-74-8
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