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CHEMICAL products beginning with : P
16651 to 16700 of 111222 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 [334] 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2-[(1E)-2-(2-bromophenyl)ethenyl]-4-chloro-, 1-acetate (3 suppliers)
Compound Structure IUPAC Name: [2-[(E)-2-(2-bromophenyl)ethenyl]-4-chlorophenyl] acetate | CAS Registry Number: 1000890-04-9
Synonyms: (E)-2-(2-bromostyryl)-4-chlorophenyl acetate, SCHEMBL2005664, SCHEMBL2005668, RZELIUUDCHQPEY-VOTSOKGWSA-N, ZINC66351908, AKOS015917715, trans-2-Bromo-2'-acetoxy-5'-chlorostilbene, I14-8788

Molecular Formula: C16H12BrClO2Molecular Weight: 351.624 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZELIUUDCHQPEY-VOTSOKGWSA-N

1000890-04-9
Phenol, 2-[(1E)-2-(4-methoxyphenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methoxyphenyl)ethenyl]phenol | CAS Registry Number: 110598-56-6
Synonyms: ACMC-20mdj9, SureCN8968277, CTK0D4641

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKDLGNUAFAIABY-UHFFFAOYSA-N

110598-56-6
PHENOL, 2-[(1H-BENZIMIDAZOL-2-YLIMINO)METHYL]-5-(OCTADECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 6-[(1H-benzimidazol-2-ylamino)methylidene]-3-octadecoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 321864-20-4
Synonyms: CTK1B2480, Phenol, 2-[(1H-benzimidazol-2-ylimino)methyl]-5-(octadecyloxy)-

Molecular Formula: C32H47N3O2Molecular Weight: 505.734480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GVMLPXZQPSSAQC-UHFFFAOYSA-N

321864-20-4
PHENOL, 2-[(1H-BENZIMIDAZOL-2-YLIMINO)METHYL]-5-BROMO- (2 suppliers)
Compound Structure IUPAC Name: 6-[(1H-benzimidazol-2-ylamino)methylidene]-3-bromocyclohexa-2,4-dien-1-one | CAS Registry Number: 188626-48-4
Synonyms: CTK0A3964, Phenol, 2-[(1H-benzimidazol-2-ylimino)methyl]-5-bromo-

Molecular Formula: C14H10BrN3OMolecular Weight: 316.152700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUWXMBBYJFJWLN-UHFFFAOYSA-N

188626-48-4
Phenol, 2-[(1H-benzimidazol-2-ylmethylene)amino]-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-6-(1,3-dihydrobenzimidazol-2-ylidenemethylimino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 90429-72-4
Synonyms: CTK3I1759

Molecular Formula: C14H10ClN3OMolecular Weight: 271.701700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKNCPVDXJNRREN-UHFFFAOYSA-N

90429-72-4
Phenol, 2-[(1H-benzimidazol-2-ylmethylene)amino]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylmethylideneamino)-4-nitrophenol | CAS Registry Number: 90429-73-5
Synonyms: CTK3I1758, DTXSID50847826, (6E)-6-{[(1,3-Dihydro-2H-benzimidazol-2-ylidene)methyl]imino}-4-nitrocyclohexa-2,4-dien-1-one

Molecular Formula: C14H10N4O3Molecular Weight: 282.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GAPJQEBFFHCPDT-UHFFFAOYSA-N

90429-73-5
PHENOL, 2-[(1H-INDAZOL-5-YLIMINO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1H-indazol-5-yliminomethyl)phenol | CAS Registry Number: 166821-66-5
Synonyms: Phenol, 2-[(1H-indazol-5-ylimino)methyl]-, AC1NXTGL, AC1OA0QI, Oprea1_771497, Oprea1_782004, CTK0E5521, DTXSID90425263, 6-[(1H-indazol-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one, 5-(2-hydroxybenzylidene)aminobenzopyrazole, SR-01000356270, SR-01000356270-1, (6E)-6-[(1H-indazol-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C14H11N3OMolecular Weight: 237.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SROFKEDQPGIYND-UHFFFAOYSA-N

166821-66-5
Phenol, 2-[(1H-purin-6-ylamino)methyl]-, monoacetate (salt) (0 suppliers)193890-37-8
Phenol, 2-[(1R)-1-aminoethyl]- (11 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-1-aminoethyl]phenol | CAS Registry Number: 123983-05-1
Synonyms: (R)-2-(1-Aminoethyl)phenol, (R)-2-(1-Amino-ethyl)-phenol, SureCN7675674, CTK5J1787, MolPort-011-140-346, ACN-S001727, ACT07994, Phenol,2-[(1R)-1-aminoethyl]-, ANW-46584, AKOS012672146, AG-A-07214, AK-86640, KB-79921, X9575, I14-36867

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWKWKJWRIYGQFD-ZCFIWIBFSA-N

123983-05-1
PHENOL, 2-[(1R)-1-METHYL-1-(2-PROPEN-1-YLAMINO)-3-BUTEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2R)-2-(prop-2-enylamino)pent-4-en-2-yl]phenol | CAS Registry Number: 922191-62-6
Synonyms: CTK3G0610, Phenol, 2-[(1R)-1-methyl-1-(2-propen-1-ylamino)-3-buten-1-yl]-

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSXOMIPLCCVJDW-CQSZACIVSA-N

922191-62-6
PHENOL, 2-[(1R)-2,2,2-TRIFLUORO-1-METHOXYETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[(1R)-2,2,2-trifluoro-1-methoxyethyl]phenol | CAS Registry Number: 499202-34-5
Synonyms: CTK1D0282, Phenol, 2-[(1R)-2,2,2-trifluoro-1-methoxyethyl]-

Molecular Formula: C9H9F3O2Molecular Weight: 206.161770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNMWWUISUXGSFY-MRVPVSSYSA-N

499202-34-5
Phenol, 2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-,hydrobromide (0 suppliers)497883-51-9
Phenol, 2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-,hydrochloride (0 suppliers)502897-79-2
Phenol, 2-[(1R,2S)-1,2-dimethyl-3-methylenecyclopentyl]-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(1R,2S)-1,2-dimethyl-3-methylidenecyclopentyl]-5-methylphenol | CAS Registry Number: 63181-28-2
Synonyms: CTK2A9739

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWNGKYVFHDFBJI-SWLSCSKDSA-N

63181-28-2
PHENOL, 2-[(1S)-1,2,2-TRIMETHYL-1-[[(1R)-1-PHENYLETHYL]AMINO]PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2S)-3,3-dimethyl-2-[[(1R)-1-phenylethyl]amino]butan-2-yl]phenol | CAS Registry Number: 502695-51-4
Synonyms: CTK1E5886, Phenol, 2-[(1S)-1,2,2-trimethyl-1-[[(1R)-1-phenylethyl]amino]propyl]-

Molecular Formula: C20H27NOMolecular Weight: 297.434480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHFTYMBMMMOLTD-FOIQADDNSA-N

502695-51-4
PHENOL, 2-[(1S)-1-(3-BUTEN-1-YLAMINO)-1-METHYL-3-BUTEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2S)-2-(but-3-enylamino)pent-4-en-2-yl]phenol | CAS Registry Number: 922191-55-7
Synonyms: CTK3G0614, Phenol, 2-[(1S)-1-(3-buten-1-ylamino)-1-methyl-3-buten-1-yl]-

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXHDQMDHGORXDZ-HNNXBMFYSA-N

922191-55-7
Phenol, 2-[(1S)-1-aminoethyl]-3-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-1-aminoethyl]-3-methoxyphenol | CAS Registry Number: 733710-43-5
Synonyms: AG-G-90019, (S)-2-(1-AMINOETHYL)-3-METHOXY-PHENOL, CTK5D7850, AKOS006294138, KB-79918, Phenol,2-(1-aminoethyl)-3-methoxy-,(S)-, Phenol,2-[(1S)-1-aminoethyl]-3-methoxy-, PHENOL, 2-(1-AMINOETHYL)-3-METHOXY-, (S)-, Phenol,2-(1-aminoethyl)-3-methoxy-, (S)- (9CI)

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

InChIKey: RAUUSAQUBYOICH-LURJTMIESA-N

733710-43-5
Phenol, 2-[(1S)-1-aminoethyl]-3-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-1-aminoethyl]-3-methylphenol | CAS Registry Number: 702684-44-4
Synonyms: AG-G-74383, Phenol,2-[(1S)-1-aminoethyl]-3-methyl-, 2-[(1S)-1-AMINOETHYL]-3-METHYL-PHENOL, CTK5D2152, AKOS006307574, KB-79923, PHENOL, 2-[(1S)-1-AMINOETHYL]-3-METHYL-, Phenol, 2-[(1S)-1-aminoethyl]-3-methyl- (9CI);Phenol, 2-[(1S)-1-aminoethyl]-3-methyl-

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

InChIKey: WAZZURDGDKLQLZ-ZETCQYMHSA-N

702684-44-4
PHENOL, 2-[(1S)-1-METHYL-1-(2-PROPEN-1-YLAMINO)-3-BUTEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2S)-2-(prop-2-enylamino)pent-4-en-2-yl]phenol | CAS Registry Number: 922191-54-6
Synonyms: CTK3G0615, Phenol, 2-[(1S)-1-methyl-1-(2-propen-1-ylamino)-3-buten-1-yl]-

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSXOMIPLCCVJDW-AWEZNQCLSA-N

922191-54-6
PHENOL, 2-[(1S)-1-METHYL-1-[[(1R)-1-PHENYLETHYL]AMINO]-3-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2S)-2-[[(1R)-1-phenylethyl]amino]pent-4-en-2-yl]phenol | CAS Registry Number: 500800-22-6
Synonyms: CTK1G7437, Phenol, 2-[(1S)-1-methyl-1-[[(1R)-1-phenylethyl]amino]-3-butenyl]-

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOKPRMAUZBTJIC-BEFAXECRSA-N

500800-22-6
PHENOL, 2-[(1S,2R)-1,2-DIMETHYL-1-(2-PROPEN-1-YLAMINO)-3-BUTEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2S,3R)-3-methyl-2-(prop-2-enylamino)pent-4-en-2-yl]phenol | CAS Registry Number: 922191-56-8
Synonyms: CTK3G0613, Phenol, 2-[(1S,2R)-1,2-dimethyl-1-(2-propen-1-ylamino)-3-buten-1-yl]-

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPPUFAJXICOJMM-DOMZBBRYSA-N

922191-56-8
Phenol, 2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,2-dimethyl-2-bicyclo[3.1.0]hexanyl)-5-methylphenol | CAS Registry Number: 10539-88-5
Synonyms: AC1MR0TD, 2-[(1S,2R,5R)-1,2-Dimethylbicyclo[3.1.0]hex-2-yl]-5-methylphenol, CTK8G5046, 2-(4,5-dimethyl-4-bicyclo[3.1.0]hexanyl)-5-methylphenol

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQATUTRQDIODTL-UHFFFAOYSA-N

10539-88-5
Phenol, 2-[(1Z)-2-chloro-2-nitroethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloro-2-nitroethenyl)phenol | CAS Registry Number: 117672-17-0
Synonyms: ACMC-20mnct, AGN-PC-00O9ZI, CTK0G0142, Phenol, 2-(2-chloro-2-nitroethenyl)-

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCUNFVMGWAUBHK-UHFFFAOYSA-N

117672-17-0
Phenol, 2-[(2,2,2-trifluoroethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,2-trifluoroethylsulfanyl)phenol | CAS Registry Number: 90314-93-5
Synonyms: AGN-PC-00LSL0, SureCN10939540, CTK3I2075, AKOS011276648

Molecular Formula: C8H7F3OSMolecular Weight: 208.200790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GARXCJPXQIPDRO-UHFFFAOYSA-N

90314-93-5
Phenol, 2-[(2,2,3,3-tetrafluoropropyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,3,3-tetrafluoropropylsulfanyl)phenol | CAS Registry Number: 90314-95-7
Synonyms: AGN-PC-00LSL2, CTK3I2073

Molecular Formula: C9H8F4OSMolecular Weight: 240.217833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LQRLRQWWWGXWAM-UHFFFAOYSA-N

90314-95-7
Phenol, 2-[(2,2,4,4-tetramethyl-1-oxido-1-phosphetanyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2,2,4,4-tetramethyl-1-oxo-1$l^{5}-phosphetan-1-yl)oxy]phenol | CAS Registry Number: 62451-30-3
Synonyms: CTK2B9616

Molecular Formula: C13H19O3PMolecular Weight: 254.261922 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFWDNCIELWYDDQ-UHFFFAOYSA-N

62451-30-3
PHENOL, 2-[(2,3,4,5,6-PENTAFLUOROPHENYL)(PHENYLAMINO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[anilino-(2,3,4,5,6-pentafluorophenyl)methyl]phenol | CAS Registry Number: 918970-47-5
Synonyms: CTK3H4806, Phenol, 2-[(2,3,4,5,6-pentafluorophenyl)(phenylamino)methyl]-

Molecular Formula: C19H12F5NOMolecular Weight: 365.296696 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QITOUVXJIXPUBG-UHFFFAOYSA-N

918970-47-5
Phenol, 2-[(2,4-dichlorophenyl)[3-(dimethylamino)propyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,4-dichloro-N-[3-(dimethylamino)propyl]anilino]phenol | CAS Registry Number: 89279-22-1
Synonyms: ACMC-20lkbz, AGN-PC-00LQWU, CTK2J8107

Molecular Formula: C17H20Cl2N2OMolecular Weight: 339.259500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWYMJUWPWFRISL-UHFFFAOYSA-N

89279-22-1
Phenol, 2-[(2,4-dimethoxyphenyl)azo]-5-(dimethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 6-[(2,4-dimethoxyphenyl)hydrazinylidene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 137141-33-4
Synonyms: ACMC-20mwgl, CTK0B9236

Molecular Formula: C16H19N3O3Molecular Weight: 301.340360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PAPJSMNPFANPDQ-UHFFFAOYSA-N

137141-33-4
Phenol, 2-[(2,4-dinitrophenyl)amino]-, monosodium salt (0 suppliers)832733-77-4
Phenol, 2-[(2,4-dinitrophenyl)amino]-3-methyl-, monosodium salt (0 suppliers)832733-79-6
Phenol, 2-[(2,5-dichlorophenyl)[3-(dimethylamino)propyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,5-dichloro-N-[3-(dimethylamino)propyl]anilino]phenol | CAS Registry Number: 89279-23-2
Synonyms: ACMC-20lkc0, AGN-PC-00LQWT, CTK2J8106

Molecular Formula: C17H20Cl2N2OMolecular Weight: 339.259500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUTFLODVULFGFR-UHFFFAOYSA-N

89279-23-2
Phenol, 2-[(2,6-dimethylphenyl)azo]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-[(2,6-dimethylphenyl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 77590-51-3
Synonyms: AGN-PC-00Q9MY, CTK2G6246, (6Z)-6-[(2,6-dimethylphenyl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCXUCLJPJLGEPZ-UHFFFAOYSA-N

77590-51-3
Phenol, 2-[(2-aminoethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-aminoethylsulfanyl)phenol | CAS Registry Number: 105608-90-0
Synonyms: ACMC-20m8kj, CTK0G5151, AKOS011303762

Molecular Formula: C8H11NOSMolecular Weight: 169.244040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJZDMYPIXBDIQY-UHFFFAOYSA-N

105608-90-0
Phenol, 2-[(2-aminophenyl)azo]-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 6-[(2-aminophenyl)hydrazinylidene]-4-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 62419-53-8
Synonyms: CTK2C0119

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGFLIHJAIWPBLB-UHFFFAOYSA-N

62419-53-8
Phenol, 2-[(2-benzothiazolylimino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[(1,3-benzothiazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 16779-08-1
Synonyms: ZINC00272527, AC1OA00F, CTK0E5362, 6-[(1,3-benzothiazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C14H10N2OSMolecular Weight: 254.307000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWJHRPQCDSPJPI-UHFFFAOYSA-N

16779-08-1
Phenol, 2-[(2-benzothiazolylmethylene)amino]- (2 suppliers)
Compound Structure IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidenemethylimino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 17385-84-1
Synonyms: CTK0A7607

Molecular Formula: C14H10N2OSMolecular Weight: 254.307000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKIJBWMAMGEBJK-UHFFFAOYSA-N

17385-84-1
Phenol, 2-[(2-chlorophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)methyl]phenol | CAS Registry Number: 62706-91-6
Synonyms: SureCN7101509, CTK2B3944

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZUJXMKYDYKHDG-UHFFFAOYSA-N

62706-91-6
Phenol, 2-[(2-chlorophenyl)methyl]-, 3,5-dinitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)methyl]phenol;3,5-dinitrobenzoic acid | CAS Registry Number: 62706-97-2
Synonyms: CTK2B3938

Molecular Formula: C20H15ClN2O7Molecular Weight: 430.795300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AVLXURFNKQQSHR-UHFFFAOYSA-N

62706-97-2
Phenol, 2-[(2-furanylmethylene)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylideneamino)phenol | CAS Registry Number: 6078-02-0
Synonyms: AGN-PC-00GJ50, CTK2E9128

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJNFQNXHWYLMMS-UHFFFAOYSA-N

6078-02-0
Phenol, 2-[(2-hydroxy-3-nitrophenyl)methyl]-4-methyl-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-hydroxy-3-nitrophenyl)methyl]-4-methyl-6-nitrophenol | CAS Registry Number: 59919-84-5
Synonyms: CTK1E6188

Molecular Formula: C14H12N2O6Molecular Weight: 304.254880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UFQRMJXINKTXJU-UHFFFAOYSA-N

59919-84-5
Phenol, 2-[(2-hydroxy-4,5-dimethylphenyl)azo]-3,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]-3,4-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 89648-43-1
Synonyms: ACMC-20lor9, CTK2J2614

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FCFBUTHOUKEZFV-UHFFFAOYSA-N

89648-43-1
Phenol, 2-[(2-hydroxy-4,5-dinitrophenyl)azo]-3,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]-3,4-dinitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 89648-49-7
Synonyms: ACMC-20lorf, CTK2J2608

Molecular Formula: C15H14N4O6Molecular Weight: 346.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JWNNKFSZEFQXQZ-UHFFFAOYSA-N

89648-49-7
Phenol, 2-[(2-hydroxy-4-methyl-5-nitrophenyl)azo]-3,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]-3-methyl-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 89648-45-3
Synonyms: ACMC-20lorb, CTK2J2612

Molecular Formula: C16H17N3O4Molecular Weight: 315.323880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JVHGLZGQQIFJHN-UHFFFAOYSA-N

89648-45-3
Phenol, 2-[(2-hydroxy-5-methoxy-4-methylphenyl)azo]-3,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]-4-methoxy-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 89648-44-2
Synonyms: ACMC-20lora, CTK2J2613

Molecular Formula: C17H20N2O3Molecular Weight: 300.352300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QOBXJWOQKJUCDI-UHFFFAOYSA-N

89648-44-2
Phenol, 2-[(2-hydroxy-5-methoxy-4-nitrophenyl)azo]-3,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]-4-methoxy-3-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 89648-48-6
Synonyms: ACMC-20lore, CTK2J2609

Molecular Formula: C16H17N3O5Molecular Weight: 331.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DGOOCIWPDFPXNP-UHFFFAOYSA-N

89648-48-6
Phenol, 2-[(2-hydroxy-5-methyl-4-nitrophenyl)azo]-3,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]-4-methyl-3-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 89648-47-5
Synonyms: ACMC-20lord, CTK2J2610

Molecular Formula: C16H17N3O4Molecular Weight: 315.323880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VTLNWNASXVJJEF-UHFFFAOYSA-N

89648-47-5
Phenol, 2-[(2-hydroxy-5-methylphenyl)methyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-hydroxy-5-nitrophenyl)methyl]-4-methylphenol | CAS Registry Number: 34636-43-6
Synonyms: CTK1B7562

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMKWNYRBKWGWRG-UHFFFAOYSA-N

34636-43-6
Phenol, 2-[(2-hydroxy-5-nitrophenyl)methyl]-6-methyl-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-hydroxy-5-nitrophenyl)methyl]-6-methyl-4-nitrophenol | CAS Registry Number: 57693-39-7
Synonyms: CTK1F1507

Molecular Formula: C14H12N2O6Molecular Weight: 304.254880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SMZGOSDMEQREHM-UHFFFAOYSA-N

57693-39-7
Phenol, 2-[(2-hydroxyphenyl)azo]-3,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 76537-89-8
Synonyms: CTK2G7628

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFFCKIWKWIWMAI-UHFFFAOYSA-N

76537-89-8
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