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CHEMICAL products beginning with : P
25651 to 25700 of 140801 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 [514] 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 4-[(3-chlorophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(3-chlorophenyl)methyl]phenol | CAS Registry Number: 62706-93-8
Synonyms: SureCN11796800, CTK2B3942

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

InChIKey: KAZMARYJRJNPAQ-UHFFFAOYSA-N

62706-93-8
Phenol, 4-[(3-chlorophenyl)methyl]-, 3,5-dinitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: 4-[(3-chlorophenyl)methyl]phenol;3,5-dinitrobenzoic acid | CAS Registry Number: 62707-03-3
Synonyms: CTK2B3932

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

InChIKey: SRSQTDYUDCAEAL-UHFFFAOYSA-N

62707-03-3
Phenol, 4-[(3-chlorophenyl)methyl]-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;4-[(3-chlorophenyl)methyl]phenol | CAS Registry Number: 62707-02-2
Synonyms: CTK2B3933

Molecular Formula: C20H17ClO3Molecular Weight: 340.800180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKBOMSQLYKZYHN-UHFFFAOYSA-N

62707-02-2
Phenol, 4-[(3-chlorophenyl)methyl]-2,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(3-chlorophenyl)methyl]-2,6-dimethylphenol | CAS Registry Number: 61259-76-5
Synonyms: CTK2E3914

Molecular Formula: C15H15ClOMolecular Weight: 246.732000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOLTUFLHLVHJFM-UHFFFAOYSA-N

61259-76-5
Phenol, 4-[(3-fluorophenyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(3-fluorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 62820-79-5
Synonyms: CTK2B1745

Molecular Formula: C12H9FN2OMolecular Weight: 216.211063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXHZZPZEOCDABI-UHFFFAOYSA-N

62820-79-5
PHENOL, 4-[(3-HYDROXYPROPYL)AMINO]-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-(3-hydroxypropylamino)-2-nitrophenol | CAS Registry Number: 177080-35-2
Synonyms: SureCN3380429, CTK0E3663, Phenol, 4-[(3-hydroxypropyl)amino]-2-nitro-

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OQLFZVCVCTXDQZ-UHFFFAOYSA-N

177080-35-2
Phenol, 4-[(3-iodophenyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(3-iodophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 62820-80-8
Synonyms: CTK2B1744

Molecular Formula: C12H9IN2OMolecular Weight: 324.117130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOZIDKAQOWNDAZ-UHFFFAOYSA-N

62820-80-8
Phenol, 4-[(3-methoxy-5-methylphenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(3-methoxy-5-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 89444-77-9
Synonyms: ACMC-20lm61, CTK2J5821

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTZSPXWETNZYJY-UHFFFAOYSA-N

89444-77-9
Phenol, 4-[(3-methylcyclopentyl)oxy]- (5 suppliers)
Compound Structure IUPAC Name: 4-(3-methylcyclopentyl)oxyphenol | CAS Registry Number: 809236-49-5
Synonyms: AKOS006307571, Phenol,4-[(3-methylcyclopentyl)oxy]-, KB-79941

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMCAYXFRKBPIOH-UHFFFAOYSA-N

809236-49-5
Phenol, 4-[(3-methylphenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-methylphenyl)methyl]phenol | CAS Registry Number: 28942-33-8
Synonyms: SureCN6288838, CTK0I4947

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

InChIKey: ADCUQRHSYZUJND-UHFFFAOYSA-N

28942-33-8
Phenol, 4-[(3-nitro-2-pyridinyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[(3-nitropyridin-2-yl)amino]phenol | CAS Registry Number: 78750-61-5
Synonyms: SureCN5022935, AGN-PC-0042XD, CTK2G4982, MolPort-008-471-392, ZINC20324471, MCULE-2082441260

Molecular Formula: C11H9N3O3Molecular Weight: 231.207460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JXFQQBURVUFYSH-UHFFFAOYSA-N

78750-61-5
Phenol, 4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenol | CAS Registry Number: 62195-03-3
Synonyms: CTK2C5225

Molecular Formula: C13H10N4O3Molecular Weight: 270.243500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FEDZFNLJJKHQAE-UHFFFAOYSA-N

62195-03-3
Phenol, 4-[(3-nitrophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(3-nitroanilino)phenol | CAS Registry Number: 68142-11-0
Synonyms: CTK1J2515, AKOS003632134

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBOYZYFXQWVGQK-UHFFFAOYSA-N

68142-11-0
Phenol, 4-[(3-phenyl-2-propenyl)thio]-, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;4-(3-phenylprop-2-enylsulfanyl)phenol | CAS Registry Number: 143827-67-2
Synonyms: ACMC-20n3a5, CTK0B3930

Molecular Formula: C22H20O3SMolecular Weight: 364.457400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PEOKECORJLPPAL-UHFFFAOYSA-N

143827-67-2
Phenol, 4-[(3-phenyl-2-propenylidene)amino]-, (E,E)- (0 suppliers)135088-54-9
PHENOL, 4-[(3E)-5-(4-METHOXYPHENOXY)-3-PENTEN-1-YNYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(4-methoxyphenoxy)pent-3-en-1-ynyl]phenol | CAS Registry Number: 166762-97-6
Synonyms: CTK0E5526, Phenol, 4-[(3E)-5-(4-methoxyphenoxy)-3-penten-1-ynyl]-

Molecular Formula: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYCBDFJVVJREPO-UHFFFAOYSA-N

166762-97-6
Phenol, 4-[(3R)-3-morpholinylmethyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[[(3R)-morpholin-3-yl]methyl]phenol | CAS Registry Number: 1273577-72-2
Synonyms: (R)-4-(Morpholin-3-ylmethyl)phenol, 4-[[(3R)-morpholin-3-yl]methyl]phenol, phenol,4-((3r)-3-morpholinylmethyl)-

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPQSQPXAIUFBRQ-SNVBAGLBSA-N

1273577-72-2
Phenol, 4-[(3S)-3-morpholinylmethyl]- (1 supplier)1273577-54-0
Phenol, 4-[(4,5,6,7-tetrahydro-5,5-dimethyl-2-benzothiazolyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(5,5-dimethyl-6,7-dihydro-4H-1,3-benzothiazol-2-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 16407-52-6
Synonyms: CTK0A9198

Molecular Formula: C15H17N3OSMolecular Weight: 287.379980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMBFXMYRENUXMD-UHFFFAOYSA-N

16407-52-6
PHENOL, 4-[(4,5-DIAMINO-4H-1,2,4-TRIAZOL-3-YL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4,5-diamino-1,2,4-triazol-3-yl)methyl]phenol | CAS Registry Number: 828911-25-7
Synonyms: SureCN5231469, CTK3D5710, Phenol, 4-[(4,5-diamino-4H-1,2,4-triazol-3-yl)methyl]-

Molecular Formula: C9H11N5OMolecular Weight: 205.216540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NOHBPMKWWZXRSS-UHFFFAOYSA-N

828911-25-7
Phenol, 4-[(4,5-dihydro-1H-imidazol-2-yl)amino]-, monohydrochloride (1 supplier)88043-56-5
Phenol, 4-[(4,5-dihydro-1H-imidazol-2-yl)amino]-2-nitro-,monohydrochloride (1 supplier)88043-57-6
Phenol, 4-[(4,5-dihydro-1H-imidazol-2-yl)amino]-3,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-ylamino)-3,5-dimethylphenol | CAS Registry Number: 63346-75-8
Synonyms: SureCN10877912, CTK1I7272

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HFUSXPCDABUYDA-UHFFFAOYSA-N

63346-75-8
PHENOL, 4-[(4,5-DIHYDRO-2-METHYLTHIAZOLO[4,5-H]QUINAZOLIN-8-YL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]phenol | CAS Registry Number: 827598-41-4
Synonyms: CHEMBL605635, Phenol, 4-[(4,5-dihydro-2-methylthiazolo[4,5-h]quinazolin-8-yl)amino]-, AGN-PC-005MBB, SureCN1531479, CTK3D6560

Molecular Formula: C16H14N4OSMolecular Weight: 310.373560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UZIOINNWQLHWHQ-UHFFFAOYSA-N

827598-41-4
Phenol, 4-[(4,5-dihydro-2-oxazolyl)amino]-2,3-dimethyl-,monohydrochloride (0 suppliers)138686-11-0
Phenol, 4-[(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)azo]-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-yl)hydrazinylidene]-3-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 144407-08-9
Synonyms: ACMC-20n3yn, CTK0B3169

Molecular Formula: C15H15N5OMolecular Weight: 281.312500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPFQQMCDZKYCAA-UHFFFAOYSA-N

144407-08-9
Phenol, 4-[(4,6-dimethyl-2-pyrimidinyl)thio]-3,5-dimethyl-,methylcarbamate (ester) (0 suppliers)59089-62-2
Phenol, 4-[(4-amino-3-methylphenyl)amino]-, reaction (1 supplier)97862-38-9
phenol, 4-[(4-amino-3-methylphenyl)amino]-, reaction products with sodium sulfide (Na2(Sx)), thiosulfonated (4 suppliers)1332-88-3
Phenol, 4-[(4-amino-3-methylphenyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-3-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 85401-49-6
Synonyms: CTK3C8827

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PEWLPJGODDUZAK-UHFFFAOYSA-N

85401-49-6
Phenol, 4-[(4-aminophenyl)amino]-2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-aminoanilino)-2,5-dimethylphenol | CAS Registry Number: 57524-22-8
Synonyms: SureCN11511599, CTK1F1820

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OKZWWMRKAQOBGW-UHFFFAOYSA-N

57524-22-8
Phenol, 4-[(4-aminophenyl)azo]-, hydrogen sulfate (ester) (0 suppliers)
Compound Structure IUPAC Name: [4-[(4-aminophenyl)diazenyl]phenyl] hydrogen sulfate | CAS Registry Number: 15658-50-1
Synonyms: AC1L4ABS, SCHEMBL8053193, 4-(4-sulfooxy-phenylazo)-aniline, [4-[(4-aminophenyl)diazenyl]phenyl] hydrogen sulfate

Molecular Formula: C12H11N3O4SMolecular Weight: 293.297 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LIZCHKSMOPLMRV-UHFFFAOYSA-N

15658-50-1
Phenol, 4-[(4-aminophenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenyl)sulfanylphenol | CAS Registry Number: 100062-94-0
Synonyms: SureCN719040, ACMC-20m355, CTK0G9102

Molecular Formula: C12H11NOSMolecular Weight: 217.286840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCIRXAPQORDYNX-UHFFFAOYSA-N

100062-94-0
Phenol, 4-[(4-butoxyphenyl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-butoxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 3021-36-1
Synonyms: CTK1C0550

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJHRLAOWMWFDFT-UHFFFAOYSA-N

3021-36-1
Phenol, 4-[(4-butoxyphenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-butoxyphenyl)sulfonylphenol | CAS Registry Number: 90311-67-4
Synonyms: SureCN311853, AGN-PC-00O5I6, CTK3I2107

Molecular Formula: C16H18O4SMolecular Weight: 306.376720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXFUDHVJEJLORI-UHFFFAOYSA-N

90311-67-4
Phenol, 4-[(4-chloro-1,2,5-thiadiazol-3-yl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-chloro-1,2,5-thiadiazol-3-yl)oxy]phenol | CAS Registry Number: 138506-69-1
Synonyms: ACMC-20mxov, CTK0B8138

Molecular Formula: C8H5ClN2O2SMolecular Weight: 228.655500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPIWDRICEYUKBA-UHFFFAOYSA-N

138506-69-1
Phenol, 4-[(4-chloro-2-methylphenyl)azo]-, methylcarbamate (ester) (0 suppliers)88712-47-4
Phenol, 4-[(4-chloro-2-methylphenyl)azo]-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-chloro-2-methylphenyl)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one | CAS Registry Number: 87086-86-0
Synonyms: AGN-PC-00KMNK, CTK3C5712, 4-[(4-chloro-2-methylphenyl)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URZUAJHLCHATGZ-UHFFFAOYSA-N

87086-86-0
Phenol, 4-[(4-chloro-2-methylphenyl)azo]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-chloro-2-methylphenyl)hydrazinylidene]-2-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 88712-46-3
Synonyms: ACMC-20ld7h, CTK3A7225

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLJIPMOHXHDLMM-UHFFFAOYSA-N

88712-46-3
Phenol, 4-[(4-chloro-2-methylphenyl)azo]-2-methyl-, methylcarbamate(ester) (0 suppliers)88712-48-5
Phenol, 4-[(4-chloro-2-methylphenyl)azo]-3,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-chloro-2-methylphenyl)hydrazinylidene]-3,5-dimethylcyclohexa-2,5-dien-1-one | CAS Registry Number: 87086-88-2
Synonyms: AGN-PC-00KXN0, CTK3C5711, 4-[(4-chloro-2-methylphenyl)hydrazinylidene]-3,5-dimethylcyclohexa-2,5-dien-1-one

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCKODKYMQJKLRH-UHFFFAOYSA-N

87086-88-2
Phenol, 4-[(4-chloro-2-nitrophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-chloro-2-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 70800-51-0
Synonyms: AGN-PC-0015XF, CTK2H4368, 4-[(4-chloro-2-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C12H8ClN3O3Molecular Weight: 277.663220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJJMNBQXDQRDLD-UHFFFAOYSA-N

70800-51-0
Phenol, 4-[(4-chloro-2-nitrophenyl)azo]-2,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[(4-chloro-2-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 143997-21-1
Synonyms: ACMC-20n3hf, CTK0B3689

Molecular Formula: C20H24ClN3O3Molecular Weight: 389.875860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RIFBHZQGMACUAP-UHFFFAOYSA-N

143997-21-1
PHENOL, 4-[(4-CHLORO-6-METHOXY-1,3,5-TRIAZIN-2-YL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]phenol | CAS Registry Number: 648898-34-4
Synonyms: Phenol, 4-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-, AGN-PC-0D5ORY, CTK2A1964

Molecular Formula: C10H9ClN4O2Molecular Weight: 252.657060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FKENTYLJLANAOS-UHFFFAOYSA-N

648898-34-4
Phenol, 4-[(4-chlorobutyl)thio]-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-(4-chlorobutylsulfanyl)phenol | CAS Registry Number: 89706-21-8
Synonyms: ACMC-20lpdm, CTK2J1814

Molecular Formula: C12H17ClO3SMolecular Weight: 276.779580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UXMNUQBLMBLHCW-UHFFFAOYSA-N

89706-21-8
Phenol, 4-[(4-chlorophenyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-chloroanilino)phenol | CAS Registry Number: 56279-02-8
Synonyms: 4-(4-chloroanilino)phenol, AGN-PC-00KT5D, SureCN11156115, CTK1E2011, AKOS003632300

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SIRZNJVFSXOBJH-UHFFFAOYSA-N

56279-02-8
Phenol, 4-[(4-chlorophenyl)amino]-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chloroanilino)-3-methylphenol | CAS Registry Number: 88848-91-3
Synonyms: ACMC-20lefj, CTK3A5643

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTVBUQIVCCINJU-UHFFFAOYSA-N

88848-91-3
PHENOL, 4-[(4-CHLOROPHENYL)AZO]-2-[(PROPYLIMINO)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)hydrazinylidene]-2-(propyliminomethyl)cyclohexa-2,5-dien-1-one | CAS Registry Number: 648894-90-0
Synonyms: CTK2A2109, Phenol, 4-[(4-chlorophenyl)azo]-2-[(propylimino)methyl]-

Molecular Formula: C16H16ClN3OMolecular Weight: 301.770740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBYXJGFSPJEJBO-UHFFFAOYSA-N

648894-90-0
Phenol, 4-[(4-chlorophenyl)azo]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)hydrazinylidene]-2-nitrocyclohexa-2,5-dien-1-one | CAS Registry Number: 88210-34-8
Synonyms: CTK3B6060

Molecular Formula: C12H8ClN3O3Molecular Weight: 277.663220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXGHCLAATMGKQP-UHFFFAOYSA-N

88210-34-8
Phenol, 4-[(4-chlorophenyl)methoxy]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methoxy]phenol | CAS Registry Number: 52890-66-1
Synonyms: SureCN3624903, CTK1E4184, AKOS009314563

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKXVDKRVUDDHPC-UHFFFAOYSA-N

52890-66-1
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