Phenol,2-[(cyclohexylamino)methyl]-, hydrochloride (1:1),Phenol,2-[(cyclohexylimino)methyl]-5-[1-[3-[(cyclohexylimino)methyl]-2-hydroxy-5-methylphenyl]propyl]-4-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : P

28351 to 28400 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol,2-[(cyclohexylamino)methyl]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-[(cyclohexylamino)methyl]phenol;hydrochloride | CAS Registry Number: 6339-32-8
Synonyms: 2-[(CYCLOHEXYLAMINO)METHYL]PHENOL HYDROCHLORIDE, NSC13015, NSC-13015, KB-226617

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.757000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MYKLVKMACBGRPF-UHFFFAOYSA-N

6339-32-8

Phenol,2-[(cyclohexylimino)methyl]-5-[1-[3-[(cyclohexylimino)methyl]-2-hydroxy-5-methylphenyl]propyl]-4-methyl- (0 suppliers)

849936-50-1

Phenol,2-[(diethylamino)methyl]-4-(1,1-dimethylethyl)-6-[(octylthio)methyl]- (0 suppliers)

61151-36-8

Phenol,2-[(diethylamino)methyl]-4-(1,1-dimethylethyl)-6-[(phenylthio)methyl]- (0 suppliers)

61151-40-4

Phenol,2-[(diethylamino)methyl]-4-[(6-methoxy-4-quinolinyl)amino]- (0 suppliers)

64131-49-3

Phenol,2-[(diethylamino)methyl]-6-(1-piperidinylmethyl)-4-[[7-(trifluoromethyl)-4-quinolinyl]amino]- (0 suppliers)

112546-27-7

Phenol,2-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)- (5 suppliers)

IUPAC Name: 2-[(dimethylamino)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 5392-14-3
Synonyms: 2-(dimethylaminomethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol, 2-[(dimethylamino)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol, NSC3258, AC1Q7AAN, AC1L58U1, CTK4J8991, NSC-3258, NSC31215, AR-1D6194, NSC-31215, AG-J-89199, 2-[(Dimethylamino)methyl]-4-(2, 4, 4-trimethylpentan-2-yl)phenol;NSC 3258;

Molecular Formula:	C₁₇H₂₉NO	Molecular Weight:	263.418260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNSUTQMGWMWAHF-UHFFFAOYSA-N

5392-14-3

Phenol,2-[(dimethylamino)methyl]-4-(1,1-dimethylethyl)-6-(methylsulfinyl)- (0 suppliers)

88041-85-4

Phenol,2-[(dimethylamino)methyl]-4-(1,1-dimethylethyl)-6-(methylsulfonyl)-,hydrochloride (0 suppliers)

88041-37-6

Phenol,2-[(dimethylamino)methyl]-4-(1,1-dimethylpropyl)- (3 suppliers)

IUPAC Name: 2-[(dimethylamino)methyl]-4-(2-methylbutan-2-yl)phenol | CAS Registry Number: 5414-74-4
Synonyms: 2-[(dimethylamino)methyl]-4-(2-methylbutan-2-yl)phenol, 2-(dimethylaminomethyl)-4-(2-methylbutan-2-yl)phenol, NSC10615, AC1L5CDU, AC1Q7AAM, CTK4J9760, AR-1D6195, NSC-10615, AG-J-55899, A833870, o-Cresol, a-(dimethylamino)-4-tert-pentyl-(6CI,7CI,8CI); 2-(Dimethylaminomethyl)-p-tert-amylphenol; NSC 10615

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVOSGGIZVQFDPU-UHFFFAOYSA-N

5414-74-4

PHENOL,2-[(DIMETHYLAMINO)METHYL]-4-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 2-[(dimethylamino)methyl]-4-propan-2-ylphenol | CAS Registry Number: 92697-04-6
Synonyms: SureCN11003296, CTK3I7939, Phenol, 2-((dimethylamino)methyl)-4-(1-methylethyl)-

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NACIMMUSDHBIEI-UHFFFAOYSA-N

92697-04-6

PHENOL,2-[(DIMETHYLAMINO)METHYL]-4-(TERT-BUTYL)- (6 suppliers)

IUPAC Name: 4-tert-butyl-2-(dimethylaminomethyl)phenol | CAS Registry Number: 97-43-8
Synonyms: Plexol B, Ambkt13200, MolPort-002-482-133, CID66805, NSC48144, EINECS 202-581-8, NSC 48144, AI3-09123, o-Cresol, 4-tert-butyl-.alpha.-(dimethylamino)-, o-Cresol, 4-tert-butyl-alpha-(dimethylamino)- (8CI), 2-((Dimethylamino)methyl)-4-(1,1-dimethylethyl)phenol, Phenol, 2-((dimethylamino)methyl)-4-(1,1-dimethylethyl)-, Phenol, 2-[(dimethylamino)methyl]-4-(1,1-dimethylethyl)-

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOLMGCHTFOOEDQ-UHFFFAOYSA-N

97-43-8

PHENOL,2-[(DIMETHYLAMINO)METHYL]-4-ETHYL-6-METHOXY- (2 suppliers)

IUPAC Name: 2-[(dimethylamino)methyl]-4-ethyl-6-methoxyphenol | CAS Registry Number: 737712-27-5
Synonyms: Phenol,2-[ methyl]-4-ethyl-6-methoxy-

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDUUJNYLYKBONF-UHFFFAOYSA-N

737712-27-5

Phenol,2-[(dimethylamino)methyl]-4-methoxy-6-[[(phenylmethyl)thio]methyl]- (0 suppliers)

61293-53-6

PHENOL,2-[(DIMETHYLAMINO)METHYL]-6-ETHOXY-4-NITRO- (3 suppliers)

IUPAC Name: 2-(dimethylaminomethyl)-6-ethoxy-4-nitrophenol | CAS Registry Number: 68833-97-6
Synonyms: EINECS 272-424-6, CID111638, 2-Dimethylaminomethyl-4-nitro-6-ethoxyphenol, 2-((Dimethylamino)methyl)-6-ethoxy-4-nitrophenol, Phenol, 2-((dimethylamino)methyl)-6-ethoxy-4-nitro-

Molecular Formula:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.255740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UIOLKWYSNAUAQC-UHFFFAOYSA-N

68833-97-6

PHENOL,2-[(DIMETHYLAMINO)METHYL]-6-FLUORO- (2 suppliers)

IUPAC Name: 2-[(dimethylamino)methyl]-6-fluorophenol | CAS Registry Number: 952516-34-6
Synonyms: Phenol,2-[ methyl]-6-fluoro-

Molecular Formula:	C₉H₁₂FNO	Molecular Weight:	169.196083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQIAKKHPPYSTMX-UHFFFAOYSA-N

952516-34-6

Phenol,2-[(dimethylamino)methyl]-6-methoxy-4-(1,1,3,3-tetramethylbutyl)- (3 suppliers)

IUPAC Name: 2-[(dimethylamino)methyl]-6-methoxy-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 5430-63-7
Synonyms: NSC13825, 2-(dimethylaminomethyl)-6-methoxy-4-(2,4,4-trimethylpentan-2-yl)phenol, 2-[(dimethylamino)methyl]-6-methoxy-4-(2,4,4-trimethylpentan-2-yl)phenol, AC1L5DOG, AC1Q79LB, CTK5A0443, AR-1D6201, NSC-13825, AG-J-98287

Molecular Formula:	C₁₈H₃₁NO₂	Molecular Weight:	293.444240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFPMSHOJFPZKBY-UHFFFAOYSA-N

5430-63-7

PHENOL,2-[(E)-(ETHYLIMINO)METHYL]- (2 suppliers)

IUPAC Name: (6Z)-6-(ethylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 443991-27-3
Synonyms: AC1NUFDR, SCHEMBL347779, (E)-2-((Ethylimino)methyl)phenol, AKOS027407390, AK450035, (6Z)-6-(ethylaminomethylidene)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYZUQVCBUZXRBB-FPLPWBNLSA-N

443991-27-3

PHENOL,2-[(E)-(METHYLOXIDOIMINO)METHYL]- (2 suppliers)

203731-15-1

Phenol,2-[(E)-[(4-butylphenyl)imino]methyl]-5-(octyloxy)- (0 suppliers)

152013-25-7

Phenol,2-[(E)-[[2-(dimethylamino)ethyl]imino]methyl]-4,6-bis(1,1-dimethylethyl)- (0 suppliers)

894495-23-9

Phenol,2-[(methylamino)methyl]-, hydrochloride (1:1) (7 suppliers)

IUPAC Name: 2-(methylaminomethyl)phenol;hydrochloride | CAS Registry Number: 63989-87-7
Synonyms: 2-Hydroxy-N-methylbenzylamine Hydrochloride, 60399-02-2, 2-(Methylaminomethyl)phenol Hydrochloride, ACMC-1BFV7, CTK8B2000, NSC30578, ANW-33493, NSC-30578, alpha-Methylamino-o-cresol Hydrochloride, KB-68869, N-Methyl-2-hydroxybenzylamine Hydrochloride, FT-0640685, M1005, A832718, I14-58764

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UDXXNWDSBJINMV-UHFFFAOYSA-N

63989-87-7

PHENOL,2-[(METHYLENEOXIDOAMINO)METHYL]- (2 suppliers)

IUPAC Name: N-[(2-hydroxyphenyl)methyl]methanimine oxide | CAS Registry Number: 203731-16-2
Synonyms: Phenol,2-[ methyl]-

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZEVISBZWYJYLT-UHFFFAOYSA-N

203731-16-2

PHENOL,2-[(VINYLOXY)METHYL]-4-METHOXY- (2 suppliers)

IUPAC Name: 2-(ethenoxymethyl)-4-methoxyphenol | CAS Registry Number: 736985-99-2
Synonyms: CTK9A3142, Phenol,2-[ methyl]-4-methoxy-

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNOLHOVPXXCLGN-UHFFFAOYSA-N

736985-99-2

Phenol,2-[[(2,3-dimethylphenyl)imino]methyl]- (2 suppliers)

IUPAC Name: (6E)-6-[(2,3-dimethylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 75019-99-7
Synonyms: MLS002920165, AC1O00OB, MolPort-008-328-440, NSC132528, STK900222, AKOS005648567, MCULE-6763480047, NSC-132528, SMR001797762, 6218P, 2-{(Z)-[(2,3-dimethylphenyl)imino]methyl}phenol, (6E)-6-[(2,3-dimethylanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOWPRBRRFCDDJM-JLHYYAGUSA-N

75019-99-7

Phenol,2-[[(2,6-diethylphenyl)imino]methyl]- (2 suppliers)

IUPAC Name: (6E)-6-[(2,6-diethylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 54220-62-1
Synonyms: NSC202842, NSC-202842

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMGADZNCCMTYQF-NTCAYCPXSA-N

54220-62-1

PHENOL,2-[[(2-AMINOETHYL)AMINO]METHYL]-4-DODECYL-,CALCIUM SALT (2:1) (6 suppliers)

IUPAC Name: calcium 2-[(2-aminoethylamino)methyl]-4-dodecylphenolate | CAS Registry Number: 68516-56-3
Synonyms: EINECS 271-161-4, CID110413, Calcium 2-(((2-aminoethyl)amino)methyl)-4-dodecylphenolate (1:2), Phenol, 2-(((2-aminoethyl)amino)methyl)-4-dodecyl-, calcium salt (2:1)

Molecular Formula:	C₄₂H₇₄CaN₄O₂	Molecular Weight:	707.140560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CINHZNZNSOVFID-UHFFFAOYSA-L

68516-56-3

Phenol,2-[[(2-bromo-4-methylphenyl)imino]methyl]- (2 suppliers)

IUPAC Name: (6E)-6-[(2-bromo-4-methylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 82607-54-3
Synonyms: NSC250803, AC1NXTW4, NSC-250803, 2-[[(2-BROMO-4-METHYLPHENYL)IMINO]METHYL]PHENOL, (6E)-6-[(2-bromo-4-methylanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₂BrNO	Molecular Weight:	290.155180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IADXQMJLCHQNFN-PKNBQFBNSA-N

82607-54-3

Phenol,2-[[(2-chloroethyl)amino]methyl]-4-nitro-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-[(2-chloroethylamino)methyl]-4-nitrophenol;hydrochloride | CAS Registry Number: 56538-05-7
Synonyms: NSC215866, NSC-215866

Molecular Formula:	C₉H₁₂Cl₂N₂O₃	Molecular Weight:	267.109180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PHZKYDSWZIYSEM-UHFFFAOYSA-N

56538-05-7

Phenol,2-[[(2-hydroxyphenyl)methylene]amino]-5-nitro- (2 suppliers)

IUPAC Name: (6E)-6-[(2-hydroxy-4-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 15666-65-6
Synonyms: AC1O6ZRJ, NSC112429, MCULE-8226328934, NSC-112429, ST010283, T2502, 2-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]-5-nitrophenol, (6E)-6-[(2-hydroxy-4-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.229500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZZESNCLPGWUTNE-CMDGGOBGSA-N

15666-65-6

Phenol,2-[[(2-methylphenyl)imino]methyl]- (3 suppliers)

IUPAC Name: (6E)-6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 3246-73-9
Synonyms: NSC100881, AC1NV9DV, NCIOpen2_006891, NSC-100881, (6E)-6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHWXQABXFJWEPC-ZRDIBKRKSA-N

3246-73-9

Phenol,2-[[(2-nitrophenyl)imino]methyl]- (2 suppliers)

IUPAC Name: (6E)-6-[(2-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 29644-79-9
Synonyms: NSC671631, AC1NV1E3, NCIOpen2_007037, CBDivE_000757, NSC101541, NSC-101541, NSC-671631, 2-(((2-(Hydroxy(oxido)amino)phenyl)imino)methyl)phenol, (6E)-6-[(2-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRXVMAZDNSFPDO-MDZDMXLPSA-N

29644-79-9

Phenol,2-[[(2-pyridinylmethyl)[2-[(2-pyridinylmethyl)amino]ethyl]amino]methyl]- (0 suppliers)

480444-94-8

Phenol,2-[[(3,4-dimethoxyphenyl)methylene]amino]-3-methyl-6-(1-methylethyl)- (2 suppliers)

IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-6-propan-2-ylphenol | CAS Registry Number: 6344-16-7
Synonyms: 2-[(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-6-propan-2-ylphenol, 2-{[(e)-(3,4-dimethoxyphenyl)methylidene]amino}-3-methyl-6-(propan-2-yl)phenol, NSC50178, AC1L68OH, AC1Q574T, CTK5B9214, AR-1D7332, NSC 50178, NSC-50178, AG-K-04118

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVQAEGLMRWCGEB-UHFFFAOYSA-N

6344-16-7

Phenol,2-[[(3,4-dimethoxyphenyl)methylene]amino]-5-ethoxy- (2 suppliers)

IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylideneamino]-5-ethoxyphenol | CAS Registry Number: 26449-47-8
Synonyms: 2-{[(e)-(3,4-dimethoxyphenyl)methylidene]amino}-5-ethoxyphenol, NSC125528, AC1L5L3U, AC1Q574U, CTK4F7899, AR-1D7333, AG-J-86066, NSC-125528, 2-[(3,4-dimethoxyphenyl)methylideneamino]-5-ethoxyphenol, Phenol,5-ethoxy-2-(veratrylideneamino)- (8CI); NSC 125528

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GOEHOXRWUQPPPE-UHFFFAOYSA-N

26449-47-8

Phenol,2-[[(3-amino-4-hydroxyphenyl)methylene]amino]-4-(trifluoromethyl)- (0 suppliers)

929610-38-8

Phenol,2-[[(3-chloro-2-methylphenyl)imino]methyl]- (2 suppliers)

IUPAC Name: (6E)-6-[(3-chloro-2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 70740-17-9
Synonyms: AN-329/40405203, NSC166518, AC1NSF9L, ARONIS017094, MolPort-001-021-664, STK003471, AKOS000483914, MCULE-4926100084, NSC-166518, ST036105, 2-{[(3-chloro-2-methylphenyl)imino]methyl}phenol, 2-{(E)-[(3-chloro-2-methylphenyl)imino]methyl}phenol, 2-[(1E)-2-(3-chloro-2-methylphenyl)-2-azavinyl]phenol, (6E)-6-[(3-chloro-2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.704180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFSSIGHNYXLNSV-PKNBQFBNSA-N

70740-17-9

Phenol,2-[[(3-chlorophenyl)methylene]amino]-5-ethoxy- (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methylideneamino]-5-ethoxyphenol | CAS Registry Number: 26449-54-7
Synonyms: 2-{[(e)-(3-chlorophenyl)methylidene]amino}-5-ethoxyphenol, NSC127116, AC1Q3QC3, AC1L5N69, CTK4F7905, AR-1D7337, AG-J-61446, NSC-127116, 2-[(3-chlorophenyl)methylideneamino]-5-ethoxyphenol, Phenol,2-[(m-chlorobenzylidene)amino]-5-ethoxy- (8CI); NSC 127116

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTJFTIOKKMIEMU-UHFFFAOYSA-N

26449-54-7

Phenol,2-[[(4,6-dimethyl-2-pyridinyl)imino]methyl]- (2 suppliers)

IUPAC Name: (6E)-6-[[(4,6-dimethylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 85272-65-7
Synonyms: NSC270329, AC1NU7ZC, Maybridge3_005959, Oprea1_265124, NSC-270329, IDI1_017346, (6E)-6-[[(4,6-dimethylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJWYLZGXCQPJTA-FMIVXFBMSA-N

85272-65-7

Phenol,2-[[(4-ethoxyphenyl)imino]methyl]- (4 suppliers)

IUPAC Name: (6Z)-6-[(4-ethoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 637-45-6
Synonyms: 2-{(E)-[(4-ethoxyphenyl)imino]methyl}phenol, SCHEMBL10431685, MolPort-000-913-565, HTS007792, AKOS003672180, 2-(((4-Ethoxyphenyl)imino)methyl)phenol, AK249102

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBCAQXZMXRAWPT-QXMHVHEDSA-N

637-45-6

PHENOL,2-[[(4-ETHYL-PYRIDIN-2-YL)IMINO]METHYL]- (2 suppliers)

IUPAC Name: (6Z)-6-[[(4-ethylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 477878-38-9
Synonyms: AKOS027407997, AK450887, 2-(((4-Ethylpyridin-2-yl)imino)methyl)phenol

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXPYRWULLNMUPC-BENRWUELSA-N

477878-38-9

Phenol,2-[[(4-ethylphenyl)imino]methyl]- (2 suppliers)

IUPAC Name: (6E)-6-[(4-ethylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 33721-62-9
Synonyms: AC1NTE9B, Oprea1_191028, Oprea1_839859, MolPort-008-328-434, NSC132532, STK900216, AKOS003632633, AKOS005648497, MCULE-2123241963, NSC-132532, 2-{(Z)-[(4-ethylphenyl)imino]methyl}phenol, (6E)-6-[(4-ethylanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSQJLMPHKNVZRH-ACCUITESSA-N

33721-62-9

Phenol,2-[[(4-hydroxyphenyl)methylene]amino]- (2 suppliers)

IUPAC Name: 4-[(2-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 17065-03-1
Synonyms: NSC403546, AC1NTOST, SureCN4601928, SureCN4601929, CHEMBL1966239, 2-(4-Hydroxybenzylideneamino)Phenol, AKOS003616090, NSC-403546, NCI60_003804, 4-[(2-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DIPLESCMCRHVBT-UHFFFAOYSA-N

17065-03-1

Phenol,2-[[(4-methoxyphenyl)methylene]amino]- (5 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]phenol | CAS Registry Number: 3117-67-7
Synonyms: 2-{[(e)-(4-methoxyphenyl)methylidene]amino}phenol, NSC1535, AC1L57JF, AC1Q4T5Q, CHEMBL2064673, CTK4G6505, NSC-1535, 2-(4-Methoxybenzylideneamino)Phenol, AR-1D7354, AG-J-49540, 2-[(4-methoxyphenyl)methylideneamino]phenol, 2-[(P-METHOXYBENZYLIDENE)AMINO]PHENOL, Phenol,o-[(p-methoxybenzylidene)amino]- (6CI,7CI,8CI);2-(4-Methoxybenzylidenamino)phenol; 2-Hydroxyphenyl-N-(p-methoxybenzylidene)amine;2-[(4-Methoxybenzylidene)amino]phenol; NSC 1535

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXQBWMKQSJPURB-UHFFFAOYSA-N

3117-67-7

Phenol,2-[[(5-bromo-2-hydroxyphenyl)methylene]amino]-3-methyl-6-(1-methylethyl)- (2 suppliers)

IUPAC Name: (6E)-4-bromo-6-[(2-hydroxy-6-methyl-3-propan-2-ylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 6344-14-5
Synonyms: NSC50175, NSC-50175

Molecular Formula:	C₁₇H₁₈BrNO₂	Molecular Weight:	348.234320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNXSJFUPVQOSFB-FMIVXFBMSA-N

6344-14-5

Phenol,2-[[(5-bromo-2-hydroxyphenyl)methylene]amino]-4,6-bis(1,1-dimethylethyl)- (0 suppliers)

106810-50-8

Phenol,2-[[(5-bromo-2-pyridinyl)(4,6-dimethoxy-2-pyrimidinyl)amino]methyl]- (0 suppliers)

826990-82-3

Phenol,2-[[(5-bromo-4-phenyl-2-oxazolyl)imino]methyl]- (1 supplier)

IUPAC Name: (6Z)-6-[[(5-bromo-4-phenyl-1,3-oxazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 119121-97-0
Synonyms: AC1NUSSM, (6Z)-6-[[(5-bromo-4-phenyl-1,3-oxazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one, 6-(((5-Bromo-4-phenyl-1,3-oxazol-2-yl)amino)methylidene)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₆H₁₁BrN₂O₂	Molecular Weight:	343.174740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRAMGKGPZUSJFA-BENRWUELSA-N

119121-97-0

Phenol,2-[[(5-bromo-4-phenyl-2-thiazolyl)imino]methyl]- (1 supplier)

IUPAC Name: (6Z)-6-[[(5-bromo-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 119121-64-1
Synonyms: AC1NUSS7, (6Z)-6-[[(5-bromo-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one, 6-(((5-Bromo-4-phenyl-1,3-thiazol-2-yl)amino)methylidene)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₆H₁₁BrN₂OS	Molecular Weight:	359.240340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXBFYQMMJCXVHP-BENRWUELSA-N

119121-64-1

Phenol,2-[[(5-chloro-2-pyridinyl)imino]methyl]- (2 suppliers)

IUPAC Name: (6E)-6-[[(5-chloropyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 73446-98-7
Synonyms: NSC270330, Maybridge1_006950, AC1O4CL2, HMS561D20, MolPort-001-817-843, MCULE-4807189754, NSC-270330, ST010437, T2662, 2-[(1E)-2-(5-chloro(2-pyridyl))-2-azavinyl]phenol, (6E)-6-[[(5-chloropyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₂H₉ClN₂O	Molecular Weight:	232.665660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFVRIEFYLFDIJN-VQHVLOKHSA-N

73446-98-7

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