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CHEMICAL products beginning with : P
24351 to 24400 of 111222 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 [488] 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol,4-[(dimethylamino)methyl]-, methylcarbamate (ester), monohydrochloride (9CI) (0 suppliers)
Compound Structure IUPAC Name: dimethyl-[[4-(methylcarbamoyloxy)phenyl]methyl]azanium;chloride | CAS Registry Number: 63982-46-7
Synonyms: T-1845, CARBAMIC ACID, METHYL-, (alpha-DIMETHYLAMINO)-p-TOLYL ESTER, HYDROCHLORIDE, Carbamic acid, N-methyl-, 4-(dimethylaminomethyl)phenyl ester, hydrochloride, AC1L2FDU, LS-50148, dimethyl-[[4-(methylcarbamoyloxy)phenyl]methyl]azanium chloride

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.717880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLJORSYIDJJSNV-UHFFFAOYSA-N

63982-46-7
PHENOL,4-[(DIMETHYLAMINO)METHYL]-2,5-DIMETHYL- HCL (4 suppliers)
Compound Structure IUPAC Name: 4-(dimethylaminomethyl)-2,5-dimethylphenol hydrochloride | CAS Registry Number: 42372-00-9
Synonyms: EINECS 255-781-2, CID170639, 2,5-Dimethyl-4-(dimethylamino)methylphenol, hydrochloride, 2,5-Dimethyl-4-dimethylaminomethylphenol, hydrochloride, 4-((Dimethylamino)methyl)-2,5-dimethylphenol hydrochloride, Phenol, 4-((dimethylamino)methyl)-2,5-dimethyl-, hydrochloride, Phenol, 4-((dimethylamino)methyl)-2,5-dimethyl-, hydrochloride (1:1)

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQWJOFTUFWVKJU-UHFFFAOYSA-N

42372-00-9
PHENOL,4-[(DIMETHYLAMINO)METHYL]-2,6-BIS(TERT-BUTYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(dimethylaminomethyl)phenol hydrochloride | CAS Registry Number: 892-75-1
Synonyms: MolPort-003-874-566, CID3013953, 2,6-Di-tert-butyl-alpha-dimethylamino-p-cresol hydrochloride, Phenol,2,6-bis(1',1'-dimethylethyl)-4-dimethylaminomethyl-, hydrochloride, Phenol, 4-((dimethylamino)methyl)-2,6-bis(1,1-dimethylethyl)-, hydrochloride, Phenol, 4-((dimethylamino)methyl)-2,6-bis(1,1-dimethylethyl)-, hydrochloride (1:1)

Molecular Formula: C17H30ClNOMolecular Weight: 299.879200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPUBCCUJVHXZCV-UHFFFAOYSA-N

892-75-1
PHENOL,4-[(DIMETHYLAMINO)METHYL]-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-[(dimethylamino)methyl]-2-methylphenol | CAS Registry Number: 540510-97-2
Synonyms: Phenol, 4-[(dimethylamino)methyl]-2-methyl- (9CI), SureCN321821, CTK1G7810, AG-F-86617

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFDBPSGIHSZBHA-UHFFFAOYSA-N

540510-97-2
PHENOL,4-[(DIMETHYLAMINO)METHYL]-2-METHYL-6-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[(dimethylamino)methyl]-2-methyl-6-propylphenol | CAS Registry Number: 804440-91-3
Synonyms: AKOS027416753, AK463045, 4-((Dimethylamino)methyl)-2-methyl-6-propylphenol

Molecular Formula: C13H21NOMolecular Weight: 207.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVJCGRUYNJGNPR-UHFFFAOYSA-N

804440-91-3
Phenol,4-[(E)-[(4-methoxyphenyl)methylene]amino]-, propanoate (ester) (9CI) (0 suppliers)102148-53-8
PHENOL,4-[(METHYLIMINO)METHYL]-N-OXIDE (5 suppliers)
Compound Structure IUPAC Name: 4-[[hydroxy(methyl)amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 16089-67-1
Synonyms: CID140032, Phenol, 4-[(methylimino)methyl]-N-oxide, Phenol, 4-((methylimino)methyl)-, N-oxide

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

InChIKey: JBZBGEGMQNXLMG-UHFFFAOYSA-N

16089-67-1
PHENOL,4-[(PHENYLIMINO)METHYL]- (6 suppliers)
Compound Structure IUPAC Name: 4-(anilinomethylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 1689-73-2
Synonyms: 4-Hydroxybenzalaniline, N-p-Hydroxybenzalaniline, 1-(4-Hydroxybenzylidene) aniline, TimTec1_001269, N-(p-Hydroxybenzylidene)aniline, CBDivE_002073, NSC32434, MolPort-000-913-876, HMS1537J15, Phenol, p-(N-phenylformimidoyl)-, Phenol, 4-((phenylimino)methyl)-, Phenol, 4-[(phenylimino)methyl]-, NSC 32434, ZINC18212093, CID5355326, UZI/6074827, NCGC00174610-01, Phenol, p-(N-phenylformimidoyl)- (8CI), BRD-K20643289-001-01-8

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCZFRGSYWKUOPL-UHFFFAOYSA-N

1689-73-2
PHENOL,4-[(VINYLMETHYLAMINO)METHYL]- (2 suppliers)552886-30-3
PHENOL,4-[[(1,2,5-TRIMETHYL-1H-PYRROL-3-YL)METHYLENE]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]phenol | CAS Registry Number: 792945-86-9
Synonyms: STK199156, AC1LGROS, MolPort-002-188-695, ZINC444116, AKOS000334342, MCULE-3172591132, AK462276, 4-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]phenol, 4-(((1,2,5-Trimethyl-1H-pyrrol-3-yl)methylene)amino)phenol, 4-{[(E)-(1,2,5-trimethyl-1H-pyrrol-3-yl)methylidene]amino}phenol

Molecular Formula: C14H16N2OMolecular Weight: 228.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWHXQGNTOCGTQT-UHFFFAOYSA-N

792945-86-9
Phenol,4-[[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-(3-methyl-4-nitro-1H-imidazol-2-ylidene)methyl]iminocyclohexa-2,5-dien-1-one | CAS Registry Number: 129661-59-2
Synonyms: AC1NUQ3C, 4-(((1-Methyl-5-nitro-1H-imidazol-2-yl)methylene)amino)phenol, 4-[(E)-(3-methyl-4-nitro-1H-imidazol-2-ylidene)methyl]iminocyclohexa-2,5-dien-1-one

Molecular Formula: C11H10N4O3Molecular Weight: 246.222100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NOWUKEFXFOHUPQ-UXBLZVDNSA-N

129661-59-2
PHENOL,4-[[(1-PHENYL-1H-PYRROL-2-YL)METHYLENE]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(1-phenylpyrrol-2-yl)methylideneamino]phenol | CAS Registry Number: 593272-60-7
Synonyms: STK195806, ZINC01096905, AC1LP1IJ, Phenol,4-[[ methylene]amino]-, MolPort-002-971-017, AKOS000334349, MCULE-4189337583, 4-[(1-phenylpyrrol-2-yl)methylideneamino]phenol, 4-{[(E)-(1-phenyl-1H-pyrrol-2-yl)methylidene]amino}phenol

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLEBPQLNDHVIPN-UHFFFAOYSA-N

593272-60-7
Phenol,4-[[(1R)-1,2,3,4-tetrahydro-5,6,7- trimethoxy-2-methyl-1-isoquinolinyl]methyl]- (0 suppliers)4668-18-2
Phenol,4-[[(1R)-1,2,3,4-tetrahydro-7,8-dimethoxy-2-methyl-1-isoquinolinyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[[(1R)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol | CAS Registry Number: 77480-17-2
Synonyms: Longifolidine

Molecular Formula: C19H23NO3Molecular Weight: 313.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKDJFSNCSPIWKY-MRXNPFEDSA-N

77480-17-2
PHENOL,4-[[(1R)-2,3,4,9-TETRAHYDRO-6,7- DIMETHOXY-2-METHYL-1H-PYRIDO[3,4-B]INDOL- 1-YL]METHYL]- (1 supplier)131984-68-4
Phenol,4-[[(2,3-dimethoxyphenyl)methylene]amino]-5-methyl-2-(1-methylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-[(2,3-dimethoxyphenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 6325-51-5
Synonyms: 4-{[(e)-(2,3-dimethoxyphenyl)methylidene]amino}-5-methyl-2-(propan-2-yl)phenol, NSC30945, AC1L5OZ3, AC1Q565U, CTK5B8318, AR-1G0049, NSC-30945, AG-K-04126, Thymol, 6-(o-veratrylideneamino)-(8CI); NSC 30945, 4-[(2,3-dimethoxyphenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAZLHALAWYHYJS-UHFFFAOYSA-N

6325-51-5
Phenol,4-[[(3-chlorophenyl)imino]methyl]-, 1-(N-methylcarbamate) (2 suppliers)
Compound Structure IUPAC Name: [4-[(3-chlorophenyl)iminomethyl]phenyl] N-methylcarbamate | CAS Registry Number: 10435-28-6
Synonyms: NSC205512, AC1L7ATN, NSC-205512, [4-[(3-chlorophenyl)iminomethyl]phenyl] N-methylcarbamate

Molecular Formula: C15H13ClN2O2Molecular Weight: 288.728920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBNRKPLXOBSZEW-UHFFFAOYSA-N

10435-28-6
Phenol,4-[[(3-hydroxyphenyl)methylene]amino]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloro-4-nitroanilino)-4-oxobutanoic acid | CAS Registry Number: 6390-72-3
Synonyms: ST51030991, N-(2-Chloro-4-nitro-phenyl)-succinamic acid, AC1NQ6HJ, AKOS000296040, 4-(2-chloro-4-nitroanilino)-4-oxobutanoic acid, 3-[N-(2-chloro-4-nitrophenyl)carbamoyl]propanoic acid

Molecular Formula: C10H9ClN2O5Molecular Weight: 272.641860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QBNMVXTYEFMFPX-UHFFFAOYSA-N

6390-72-3
PHENOL,4-[[(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)METHYL]AMINO]-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-ylmethylamino)-3-methylphenol | CAS Registry Number: 787506-34-7
Synonyms: SCHEMBL10933760, CTK9A4947, AKOS027415829, AK461871, 4-(((4,5-Dihydro-1H-imidazol-2-yl)methyl)amino)-3-methylphenol

Molecular Formula: C11H15N3OMolecular Weight: 205.261 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OWCFWSQUOLOIOJ-UHFFFAOYSA-N

787506-34-7
Phenol,4-[[(4,5-dihydro-2-oxazolyl)amino]methyl]-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4,5-dihydro-1,3-oxazol-2-ylamino)methyl]-2-methoxyphenol | CAS Registry Number: 101952-91-4
Synonyms: 2-(3-Methoxy-4-hydroxybenzylamino)-2-oxaoline, 2-Methoxy-4-((2-oxazolin-2-yl)amino)methylphenol, Phenol, 2-methoxy-4-((2-oxazolin-2-yl)amino)methyl-, AC1MI6Z2, LS-104779, 4-[(4,5-dihydro-1,3-oxazol-2-ylamino)methyl]-2-methoxyphenol

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSWIQUSGCBFVMK-UHFFFAOYSA-N

101952-91-4
PHENOL,4-[[(4-AMINO-2-METHYLPHENYL)AMINO]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-2-methylanilino)methyl]phenol | CAS Registry Number: 786634-44-4
Synonyms: SCHEMBL6259279, KB-289736, 4-{[(4-Amino-2-methylphenyl)amino]methyl}phenol

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

InChIKey: XUQWQILYLNIJTQ-UHFFFAOYSA-N

786634-44-4
PHENOL,4-[[(4-BUTOXYPHENYL)METHYLENE]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-butoxyphenyl)methylideneamino]phenol | CAS Registry Number: 32185-10-7
Synonyms: CID122568, Phenol, 4-(((4-butoxyphenyl)methylene)amino)-

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMQZFEJLHHCITI-UHFFFAOYSA-N

32185-10-7
PHENOL,4-[[(4-BUTYLPHENYL)METHYLENE]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-butylphenyl)methylideneamino]phenol | CAS Registry Number: 71205-39-5
Synonyms: CID117060, Phenol, 4-(((4-butylphenyl)methylene)amino)-, N-((4-Butylphenyl)methylene)-4-hydroxybenzeneamine

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGWBQDCYCHBEQR-UHFFFAOYSA-N

71205-39-5
Phenol,4-[[(4-chlorophenyl)methylene]amino]-5-methyl-2-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 7251-17-4
Synonyms: NSC30710, AC1L5ON0, AC1Q3R0A, CHEMBL2316835, CTK5D6301, NSC-30710, ZINC18141321, 4-{[(e)-(4-chlorophenyl)methylidene]amino}-5-methyl-2-(propan-2-yl)phenol, ZINC100357437, OR104729, 4-[(4-chlorophenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol

Molecular Formula: C17H18ClNOMolecular Weight: 287.787 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZVDESMFBWJQAP-UHFFFAOYSA-N

7251-17-4
Phenol,4-[[(4-ethoxy-2-hydroxyphenyl)imino]methyl]-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(4-ethoxy-2-hydroxyanilino)methylidene]-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 26449-45-6
Synonyms: NSC-125527, AC1NXU7W, CHEMBL1163363, NSC125527, 4-((4-ethoxy-2-hydroxyphenylimino)methyl)-2-methoxyphenol, (4E)-4-[(4-ethoxy-2-hydroxyanilino)methylidene]-2-methoxycyclohexa-2,5-dien-1-one

Molecular Formula: C16H17NO4Molecular Weight: 287.310480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FZIYWIXIKJVIMM-ZHACJKMWSA-N

26449-45-6
PHENOL,4-[[(4-ETHYLPHENYL)METHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-ethylphenyl)methylamino]phenol | CAS Registry Number: 665014-55-1
Synonyms: 4-[(4-ethylbenzyl)amino]phenol, STK510914, MLS000063679, AC1LH8GT, Phenol,4-[[ methyl]amino]-, CHEMBL1496732, CTK8J9241, MolPort-000-864-868, HMS2338P19, ZINC00359727, 4-[(4-ethylphenyl)methylamino]phenol, AKOS001482095, MCULE-2292354201, SMR000075384, KB-289531

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKKYUXYUADHFGE-UHFFFAOYSA-N

665014-55-1
Phenol,4-[[(4-hydroxyphenyl)methylene]amino]-5-methyl-2-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-hydroxy-2-methyl-5-propan-2-ylanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6320-07-6
Synonyms: NSC32009, AC1NS78L, CHEMBL2316838, NSC-32009, ZINC18067015, ZINC104345113, 4-[(4-hydroxy-2-methyl-5-propan-2-ylanilino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UAQKXARQBLUPDE-UHFFFAOYSA-N

6320-07-6
PHENOL,4-[[(4-METHOXYPHENYL)METHYLENE]AMINO]-,BENZOATE ( ESTER) (6 suppliers)
Compound Structure IUPAC Name: [4-[(4-methoxyphenyl)methylideneamino]phenyl] benzoate | CAS Registry Number: 16571-39-4
Synonyms: CID86032, Phenol, 4-(((4-methoxyphenyl)methylene)amino)-, benzoate (ester), Phenol, 4-(((4-methoxyphenyl)methylene)amino)-, 1-benzoate

Molecular Formula: C21H17NO3Molecular Weight: 331.364580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXGYKJZWIKJRHR-UHFFFAOYSA-N

16571-39-4
Phenol,4-[[(4-methoxyphenyl)methylene]amino]-5-methyl-2-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 7251-21-0
Synonyms: 4-{[(e)-(4-methoxyphenyl)methylidene]amino}-5-methyl-2-(propan-2-yl)phenol, NSC30714, AC1Q7AYN, AC1L5ON9, CHEMBL2316839, CTK5D6304, AR-1G0064, NSC-30714, AG-J-95384, 4-[(4-methoxyphenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol, Thymol,6-[(p-methoxybenzylidene)amino]- (6CI,8CI); NSC 30714

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUDOFUPCEWFQOU-UHFFFAOYSA-N

7251-21-0
Phenol,4-[[(4-nitrophenyl)methylene]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-nitrophenyl)methylideneamino]phenol | CAS Registry Number: 3230-42-0
Synonyms: STK391524, 4-{[(e)-(4-nitrophenyl)methylene]amino}phenol, NSC1563, AC1L57JX, AC1Q20OA, SureCN9489347, CBDivE_002014, CTK4G8475, MolPort-002-110-842, NSC-1563, AR-1G0065, ZINC18036964, AKOS001589908, AG-J-35454, MCULE-5417410798, 4-[(4-nitrophenyl)methylideneamino]phenol, 4-[1-Aza-2-(4-nitrophenyl)vinyl]phenol, 4-[(4-NITROBENZYLIDENE)AMINO]PHENOL, ST51059410, 4-[(1E)-2-(4-nitrophenyl)-1-azavinyl]phenol

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLHOVHNNONKHGF-UHFFFAOYSA-N

3230-42-0
Phenol,4-[[(4S)-3-[[4-bromo-3,5-bis(2-propen-1-yloxy)phenyl]methyl]-2-phenyl-4-oxazolidinyl]methyl]- (0 suppliers)917486-52-3
Phenol,4-[[(5-chloro-2-hydroxyphenyl)methylene]amino]-5-methyl-2-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: (6E)-4-chloro-6-[(4-hydroxy-2-methyl-5-propan-2-ylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 7355-29-5
Synonyms: NSC30709, NSC-30709

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDZLEOQEQPJJMG-FMIVXFBMSA-N

7355-29-5
Phenol,4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6578-87-6
Synonyms: NSC88503, AC1NTFPZ, NSC-88503, 4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C15H11N3OSMolecular Weight: 281.332340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCDSRHNAIPMDAX-UHFFFAOYSA-N

6578-87-6
PHENOL,4-[[(5R)-5,6,7,8-TETRAHYDRO-1,3-DIOXOLO- [4,5-G]ISO(QUINOLIN-5-YL)]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[[(5R)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]phenol | CAS Registry Number: 34168-00-8
Synonyms: Norcinnamolaurine, UNII-FT4N339CWM, Phenol, 4-((5,6,7,8-tetrahydro-1,3-dioxolo(4,5-g)isoquinolin-5-yl)methyl)-, (R)-, Phenol, 4-[(5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinolin-5-yl)methyl]-, (R)-, (+)-Norcinnamolaurine, FT4N339CWM, IZZKMFBIJVLUFA-OAHLLOKOSA-N, 4-(5,6,7,8-Tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)phenol #, Phenol, 4-(((5R)-5,6,7,8-tetrahydro-1,3-dioxolo(4,5-g)isoquinolin-5-yl)methyl)-

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZZKMFBIJVLUFA-OAHLLOKOSA-N

34168-00-8
Phenol,4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-2-iodo-6-methoxy- (2 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(azepan-1-ylamino)methylidene]-2-iodo-6-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 16987-35-2
Synonyms: NSC82282, AC1O6UYE, NCIOpen2_008976, NSC-82282, (4Z)-4-[(azepan-1-ylamino)methylidene]-2-iodo-6-methoxycyclohexa-2,5-dien-1-one

Molecular Formula: C14H19IN2O2Molecular Weight: 374.217330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMLFUJNNJCSSSQ-ZHACJKMWSA-N

16987-35-2
Phenol,4-[[[(1-butyl-2,4-diphenyl-1H-imidazol-5-yl)methyl](phenylmethyl)amino]methyl]-2-methyl- (0 suppliers)439572-01-7
Phenol,4-[[[[4-(9-phenyl-1,2,4-triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]methyl]amino]methyl]- (0 suppliers)917361-49-0
Phenol,4-[[[1-(1-butyl-2-phenyl-1H-imidazol-5-yl)pentyl](cyclohexylmethyl)amino]methyl]- (0 suppliers)439558-85-7
Phenol,4-[[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxyphenyl]methylene]amino]- (0 suppliers)828936-74-9
Phenol,4-[[[4,5-bis(4-methoxyphenyl)-2-thiazolyl]imino]methyl]-2-methoxy- (0 suppliers)89405-41-4
Phenol,4-[[[4-(2-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-1-piperazinyl]imino]methyl]-2-ethoxy- (1 supplier)
Compound Structure IUPAC Name: (4E)-4-[[[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]amino]methylidene]-2-ethoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 86759-01-5
Synonyms: BRN 4609331, Phenol, 4-(((4-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)imino)methyl)-2-ethoxy-, AC1NX7X1, LS-104232, (4E)-4-[[[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]amino]methylidene]-2-ethoxycyclohexa-2,5-dien-1-one

Molecular Formula: C27H28ClN3O2SMolecular Weight: 494.048120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CBCASONHBSTKGA-VHEBQXMUSA-N

86759-01-5
Phenol,4-[[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]amino]-2,6-dibromo-,hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]methylideneamino]-2,6-dibromophenol;hydrochloride | CAS Registry Number: 52764-72-4
Synonyms: NSC138120, NSC-138120

Molecular Formula: C23H27Br2ClN2OMolecular Weight: 542.734280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LUTRUJKJCCPPTL-UHFFFAOYSA-N

52764-72-4
Phenol,4-[[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]amino]-2,6-dichloro-,hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]methylideneamino]-2,6-dichlorophenol;hydrochloride | CAS Registry Number: 52764-70-2
Synonyms: NSC138115, NSC-138115

Molecular Formula: C23H27Cl3N2OMolecular Weight: 453.832280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CXYSOLPQLDXALX-UHFFFAOYSA-N

52764-70-2
Phenol,4-[[[4-(dimethylamino)phenyl]methylene]amino]-5-methyl-2-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]methylideneamino]-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 6325-48-0
Synonyms: MLS002639358, 4-({(e)-[4-(dimethylamino)phenyl]methylidene}amino)-5-methyl-2-(propan-2-yl)phenol, NSC30940, AC1L5OYR, AC1Q7AYL, Oprea1_494054, CTK5B8315, HMS3089N13, AR-1F5448, NSC-30940, AG-K-04362, SMR001548803, ST211647, 4-[(4-dimethylaminophenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol, Thymol, 6-[[p-(dimethylamino)benzylidene]amino]- (6CI,8CI); NSC 30940

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JICLFSVEWIEWCK-UHFFFAOYSA-N

6325-48-0
Phenol,4-[[[4-(diphenylmethyl)-1-piperazinyl]imino]methyl]- (0 suppliers)1697-48-9
PHENOL,4-[[[4-[(4-AMINOPHENYL)METHYL]PHENYL]IMINO]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[[4-[(4-aminophenyl)methyl]anilino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 73384-90-4
Synonyms: CID5748758, N-(p-Hydroxybenzal)-4,4'-methylenedianiline, Phenol, 4-(((4-((4-aminophenyl)methyl)phenyl)imino)methyl)-

Molecular Formula: C20H18N2OMolecular Weight: 302.369720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLLFNNXLQHWENW-UHFFFAOYSA-N

73384-90-4
Phenol,4-[[[4-[5-[[(2,4-dichlorophenyl)methyl]thio]-4-methyl-4H-1,2,4-triazol-3-yl]phenyl]imino]methyl]- (0 suppliers)835618-68-3
Phenol,4-[[[4-[bis(3-chloropropyl)amino]-2-methylphenyl]methylene]amino]-2,6-dibromo-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-[bis(3-chloropropyl)amino]-2-methylphenyl]methylideneamino]-2,6-dibromophenol;hydrochloride | CAS Registry Number: 60625-61-8
Synonyms: NSC154899, NSC-154899

Molecular Formula: C20H23Br2Cl3N2OMolecular Weight: 573.576420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXQFBTMCLVKOIL-UHFFFAOYSA-N

60625-61-8
Phenol,4-[[[4-[bis[3-[(methylsulfonyl)oxy]propyl]amino]phenyl]methylene]amino]-2,6-dibromo-, monohydrochloride (0 suppliers)62355-28-6
Phenol,4-[[[4-[bis[3-[(methylsulfonyl)oxy]propyl]amino]phenyl]methylene]amino]-2,6-dichloro-, monohydrochloride (0 suppliers)62177-50-8
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