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CHEMICAL products beginning with : P
29001 to 29050 of 140898 results  Page: << Previous 50 Results 580 [581] 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL,3-(CHLOROMETHYL)-2,4,6-TRIMETHYL- (6CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2,4,6-trimethylphenol | CAS Registry Number: 99187-90-3
Synonyms: 3-(chloromethyl)-2,4,6-trimethylphenol, AC1N4KNZ, AKOS024340995, KB-286427

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VBICPCDXWOGCSQ-UHFFFAOYSA-N

99187-90-3
PHENOL,3-(CHLOROMETHYL)-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-4-methoxyphenol | CAS Registry Number: 337311-69-0
Synonyms: CTK8I2725, 3-(chloromethyl)-4-methoxyphenol, KB-286430

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOWFWSSTMACVPF-UHFFFAOYSA-N

337311-69-0
PHENOL,3-(CYCLOPROPYLOXY)- (7 suppliers)
Compound Structure IUPAC Name: 3-cyclopropyloxyphenol | CAS Registry Number: 331746-00-0
Synonyms: 3-CYCLOPROPOXYPHENOL, SureCN9986991, CTK8I2379, 3-(CYCLOPROPYLOXY)-PHENOL, PHENOL, 3-(CYCLOPROPYLOXY)-, MB20161

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTUSVFKSMGWHFO-UHFFFAOYSA-N

331746-00-0
Phenol,3-(diethylamino)-, 1-(N-methylcarbamate) (4 suppliers)
Compound Structure IUPAC Name: [3-(diethylamino)phenyl] N-methylcarbamate | CAS Registry Number: 2631-26-7
Synonyms: 3-Diethylaminophenyl N-methylcarbamate, NSC 17508, NSC 128131, BRN 2977387, m-Diethylaminofenyl-N-methylkarbamat [Czech], N-Methylcarbamic acid 3-diethylaminophenyl ester, Phenol, 3-(diethylamino)-, methylcarbamate (ester), Phenol, methylcarbamate (ester), m-Diethylaminofenylester kyseliny methylkarbaminove [Czech], CARBAMIC ACID, N-METHYL-, 3-DIETHYLAMINOPHENYL ESTER, Carbamic acid, 3-diethylaminophenyl ester, Probes1_000344, Probes2_000031, SureCN11580741, AC1L2A55, m-Diethylaminofenyl-N-methylkarbamat, NSC17508, NSC-17508, NSC128131, 3-(diethylamino)phenyl methylcarbamate

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZZWOJXFCKBYNE-UHFFFAOYSA-N

2631-26-7
PHENOL,3-(DIETHYLAMINO)-,SULFATE (2:1) (SALT) (6 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)phenol; sulfuric acid | CAS Registry Number: 68239-84-9
Synonyms: 3-(Dimethylamino)phenol sulfate, N,N-Diethyl-m-aminophenol sulfate, EINECS 269-478-8, CID109926, Phenol, 3-(dimethylamino)-, sulfate, N,N-Diethyl-m-aminophenol, hemisulfate, Bis((diethylhydroxyphenyl)ammonium) sulphate, Phenol, 3-(diethylamino)-, sulfate (2:1), Phenol, 3-(diethylamino)-, sulfate (2:1) (salt)

Molecular Formula: C20H32N2O6SMolecular Weight: 428.542880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UBHOMCCCACORIM-UHFFFAOYSA-N

68239-84-9
Phenol,3-(dimethylamino)-, 1-(N-methylcarbamate) (3 suppliers)
Compound Structure IUPAC Name: [3-(dimethylamino)phenyl] N-methylcarbamate | CAS Registry Number: 2631-39-2
Synonyms: AC1L2FD3, 3-(Dimethylamino)phenol methylcarbamate (ester), SureCN11803291, NSC128158, NSC 128158, NSC-128158, [3-(dimethylamino)phenyl] N-methylcarbamate, Phenol, 3-(dimethylamino)-, methylcarbamate (ester)

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNABVZFXUJTCSF-UHFFFAOYSA-N

2631-39-2
Phenol,3-(dimethylamino)-, methylcarbamate (ester), monohydrochloride (9CI) (0 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(methylcarbamoyloxy)phenyl]azanium;chloride | CAS Registry Number: 63982-40-1
Synonyms: AR-12, N-Methylurethane of hydrochloride of 3-dimethylaminophenol, Methylcarbamic ester of 3-oxyphenyldimethylamine hydrochloride, CARBAMIC ACID, N-METHYL-, 3-(DIMETHYLAMINO)PHENYL ESTER, HYDROCHLORIDE, AC1L2FD0, LS-50137, dimethyl-[3-(methylcarbamoyloxy)phenyl]azanium chloride, N,N-dimethyl-3-[(methylcarbamoyl)oxy]anilinium chloride

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.691300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MAGSEXCSJCBCOB-UHFFFAOYSA-N

63982-40-1
PHENOL,3-(DIMETHYLAMINO)-2-NITROSO- (3 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-2-nitrosophenol | CAS Registry Number: 771472-22-1
Synonyms: SCHEMBL2910720, 3-(dimethylamino)-2-nitrosophenol, KB-286457

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYXRAQYIGHOEPN-UHFFFAOYSA-N

771472-22-1
PHENOL,3-(DIMETHYLAMINO)-4-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-4-fluorophenol | CAS Registry Number: 198139-37-6
Synonyms: SureCN2710877, MB24743, 3-(DIMETHYLAMINO)-4-FLUOROPHENOL, PHENOL, 3-(DIMETHYLAMINO)-4-FLUORO-

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPLUYEBGVPTTDL-UHFFFAOYSA-N

198139-37-6
Phenol,3-(diphenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-benzhydrylphenol | CAS Registry Number: 84868-54-2
Synonyms: 3-benzhydrylphenol, NSC249768, AC1L7W5A, SureCN5417572, 3-(DIPHENYLMETHYL)PHENOL, NSC-249768

Molecular Formula: C19H16OMolecular Weight: 260.329740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSEPXCIDQMXYRW-UHFFFAOYSA-N

84868-54-2
PHENOL,3-(ETHYLAMINO)-4-METHYL-,SULFATE (2:1) (SALT) (4 suppliers)
Compound Structure IUPAC Name: 3-(ethylamino)-4-methylphenol; sulfuric acid | CAS Registry Number: 68239-79-2
Synonyms: 3-Ethylamino-p-cresol sulfate, EINECS 269-473-0, CID109925, Phenol, 3-(ethylamino)-4-methyl, sulfate (2:1), Bis(ethyl(4-hydroxy-o-tolyl)ammonium) sulphate, 3-(Ethylamino)-4-methyl phenol sulfate (2:1), Phenol, 3-(ethylamino)-4-methyl-, sulfate (2:1), 1-Methyl-2-(ethyl)amino-4-hydroxybenzene, hemisulfate, Phenol, 3-(ethylamino)-4-methyl-, sulfate (2:1) (salt)

Molecular Formula: C18H28N2O6SMolecular Weight: 400.489720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GGPJLVOSJQOJSN-UHFFFAOYSA-N

68239-79-2
PHENOL,3-(ISOPROPYL)-4-NITROSO- (3 suppliers)
Compound Structure IUPAC Name: 4-nitroso-3-propan-2-ylphenol | CAS Registry Number: 32416-70-9
Synonyms: Phenol,3- -4-nitroso-, 3-Isopropyl-4-nitrosophenol, SCHEMBL4653597, CTK8I1978, KB-287943

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBFNVMRJXHRYSY-UHFFFAOYSA-N

32416-70-9
Phenol,3-(methylthio)-, 1-(N-methylcarbamate) (2 suppliers)
Compound Structure IUPAC Name: (3-methylsulfanylphenyl) N-methylcarbamate | CAS Registry Number: 3938-33-8
Synonyms: 3-(methylsulfanyl)phenyl methylcarbamate, NSC128139, AC1L5O5A, AC1Q60WR, CTK4I1318, AR-1E7806, AG-K-91102, NSC-128139, (3-methylsulfanylphenyl) N-methylcarbamate, Carbamicacid, methyl-, m-(methylthio)phenyl ester (7CI,8CI); Phenol, 3-(methylthio)-,methylcarbamate (9CI); Phenol, m-(methylthio)-, methylcarbamate (8CI); NSC128139

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXAFVRKJWYFPPF-UHFFFAOYSA-N

3938-33-8
Phenol,3-(pentadecen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-[(E)-pentadec-1-enyl]phenol | CAS Registry Number: 31869-08-6
Synonyms: 3-[(E)-pentadec-1-enyl]phenol, AC1O5XN1, SureCN2291236

Molecular Formula: C21H34OMolecular Weight: 302.494060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XRFYZEHRLUNWIJ-JQIJEIRASA-N

31869-08-6
PHENOL,3-(PIPERIDIN-4-YLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 3-piperidin-4-yloxyphenol | CAS Registry Number: 718596-86-2
Synonyms: 3-(4-Piperidinyloxy)phenol, SCHEMBL13806374, AKOS023206702, KB-286347

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTFAIECLBCEMCF-UHFFFAOYSA-N

718596-86-2
Phenol,3-(trifluoromethyl)-, 1-methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: [3-(trifluoromethyl)phenyl] methanesulfonate | CAS Registry Number: 52904-17-3
Synonyms: 3-(trifluoromethyl)phenyl methanesulfonate, NSC110900, AC1L6MTO, AC1Q6XXX, CTK4J6711, AR-1E8072, AG-K-87818, NSC-110900, [3-(trifluoromethyl)phenyl] methanesulfonate, Phenol,3-(trifluoromethyl)-, methanesulfonate (9CI);3-(Trifluoromethyl)phenylmethanesulfonate;NSC 110900;

Molecular Formula: C8H7F3O3SMolecular Weight: 240.199590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DISXDOUPJHUOMQ-UHFFFAOYSA-N

52904-17-3
PHENOL,3-[(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY- 1-ISOQUINOLINYL)METHYL]-,(R)- (1 supplier)
Compound Structure IUPAC Name: 3-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol | CAS Registry Number: 38974-83-3
Synonyms: (R)-(+)-Noranicanine

Molecular Formula: C18H21NO3Molecular Weight: 299.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXSWXIPKUMQPQH-MRXNPFEDSA-N

38974-83-3
Phenol,3-[(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)amino]-,dihydrochloride (0 suppliers)62000-16-2
PHENOL,3-[(1-ETHYL-PIPERIDIN-2-YL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-[(1-ethylpiperidin-2-yl)methyl]phenol | CAS Registry Number: 748730-41-8
Synonyms: 3-[(1-Ethyl-2-piperidinyl)methyl]phenol, KB-286863

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHDGJCGZORIYSY-UHFFFAOYSA-N

748730-41-8
PHENOL,3-[(1A,5A,6A)-6-ETHYL-3-AZABICYCLO[3.1.0]HEX-6-YL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(1S,5R)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl]phenol | CAS Registry Number: 519051-38-8
Synonyms: Phenol,3-[ -6-ethyl-3-azabicyclo[3.1.0]hex-6-yl]-

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQHUEFJTHUQVFL-FUNVUKJBSA-N

519051-38-8
PHENOL,3-[(1E)-1-[4-[2-(DIMETHYLAMINO)ETHOXY]- PHENYL]-2-(4-METHYLPHENYL)-1-BUTENYL]- (1 supplier)91680-80-7
Phenol,3-[(2,1-benzisothiazol-3-ylimino)methyl]- (0 suppliers)60877-91-0
PHENOL,3-[(2,3-DIHYDRO-1,1-DIOXIDO-3-THIENYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)amino]phenol | CAS Registry Number: 300556-52-9
Synonyms: 3-[(1,1-dioxido-2,3-dihydrothiophen-3-yl)amino]phenol, AC1MQAOB, Oprea1_221264, CTK8I0858, STL281784, AKOS003630594, AKOS022140096, MCULE-3163285671, KB-286854, 3-[(1,1-Dioxido-2,3-dihydro-3-thiophenyl)amino]phenol, 3-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)amino]phenol

Molecular Formula: C10H11NO3SMolecular Weight: 225.264240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIJZCFMWVLORSF-UHFFFAOYSA-N

300556-52-9
Phenol,3-[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]-4-methoxy-,hydrogen sulfate (ester) (0 suppliers)135261-71-1
Phenol,3-[(2,4-diamino-5-pyrimidinyl)methyl]-5,6-dimethoxy-2-(2-propenyl)- (0 suppliers)89446-27-5
PHENOL,3-[(2,4-DIMETHYLPHENYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dimethylphenyl)methyl]phenol | CAS Registry Number: 775329-48-1
Synonyms: 3-(2,4-Dimethylbenzyl)phenol, SCHEMBL5645276, KB-286113

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MAVLTSXMPFSFBD-UHFFFAOYSA-N

775329-48-1
PHENOL,3-[(2-ETHYL-6-METHYLPHENYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-ethyl-6-methylanilino)phenol | CAS Registry Number: 135006-63-2
Synonyms: CID86411, Phenol, 3-((2-ethyl-6-methylphenyl)amino)-

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

InChIKey: HBUONHISYNEHJX-UHFFFAOYSA-N

135006-63-2
Phenol,3-[(2-nitrobenzo[b]thien-3-yl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2-nitro-1-benzothiophen-3-yl)amino]phenol | CAS Registry Number: 172914-29-3
Synonyms: 3-[(2-nitro-1-benzothiophen-3-yl)amino]phenol, AC1L4BJR, Phenol, 3-((2-nitrobenzo(b)thien-3-yl)amino)-

Molecular Formula: C14H10N2O3SMolecular Weight: 286.305800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MQHRKAQROUHOBB-UHFFFAOYSA-N

172914-29-3
Phenol,3-[(2E)-3-(2-hydroxy-5-methoxyphenyl)-2-propenyl]-2,6-dimethoxy- (0 suppliers)651293-99-1
Phenol,3-[(2E)-3-(3-hydroxy-2-methoxyphenyl)-2-propenyl]-2,6-dimethoxy- (0 suppliers)651300-10-6
Phenol,3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl]-4,5,6-trimethoxy-2-methyl- (0 suppliers)899809-10-0
Phenol,3-[(2R)-2-[4-(3-methyl-2-butenyl)- 1-piperazinyl]-2-phenylethyl]-,dihydrochloride (1 supplier)61311-01-1
Phenol,3-[(2R,4R,5R)-4,5-dimethyl-1-(2-phenylethyl)-2-propyl-4-piperidinyl]- (0 suppliers)929282-40-6
Phenol,3-[(3,4-dihydro-2(1H)-isoquinolinyl)methyl]-, 1-acetate, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl] acetate;hydrochloride | CAS Registry Number: 5468-10-0
Synonyms: NSC25490, NSC-25490

Molecular Formula: C18H20ClNO2Molecular Weight: 317.809900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBMQLPSZTCJPPJ-UHFFFAOYSA-N

5468-10-0
PHENOL,3-[(3R)-3,4-DIHYDRO-8,8-DIMETHYL-2H,- 8H-BENZO[1,2-B:3,4-B']DIPYRAN-3-YL]-2,6- DIMETHOXY- (1 supplier)145382-63-4
Phenol,3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]- (1 supplier)
Compound Structure IUPAC Name: 5-[(3-bromo-4-hydroxy-5-iodophenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6012-49-3
Synonyms: STK170871, CBMicro_049781, AC1NT6DW, MolPort-002-179-751, ZINC01206913, AKOS000323537, MCULE-7891622469, BIM-0049778.P001, 5-(3-bromo-4-hydroxy-5-iodobenzylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione, 5-[(3-bromo-4-hydroxy-5-iodophenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Molecular Formula: C13H10BrIN2O4Molecular Weight: 465.037970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJJZWKBMHNJPGE-UHFFFAOYSA-N

6012-49-3
PHENOL,3-[(4-AMINO-6-CHLORO-1,3,5-TRIAZIN-2-YL)OXY]- (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)oxy]phenol | CAS Registry Number: 50643-39-5
Synonyms: EINECS 256-678-5, CID170877, 2-Chloro-4-amino-6-(3-hydroxyphenoxy)-s-triazine, 3-((4-Amino-6-chloro-1,3,5-triazin-2-yl)oxy)phenol, Phenol, 3-((4-amino-6-chloro-1,3,5-triazin-2-yl)oxy)-

Molecular Formula: C9H7ClN4O2Molecular Weight: 238.630480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GJZDKVVLCRMNJK-UHFFFAOYSA-N

50643-39-5
PHENOL,3-[(4-ETHYLPHENYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylanilino)phenol | CAS Registry Number: 497930-30-0
Synonyms: Phenol,3-[ amino]-, SCHEMBL6331942, 3-[(4-Ethylphenyl)amino]phenol, KB-286910

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRDGVSBWKRAFOS-UHFFFAOYSA-N

497930-30-0
Phenol,3-[(cyclohexylamino)methyl]-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 3-[(cyclohexylamino)methyl]phenol;hydrochloride | CAS Registry Number: 5442-63-7
Synonyms: NSC13071, NSC-13071

Molecular Formula: C13H20ClNOMolecular Weight: 241.757000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XWUPWRBJLDDTNW-UHFFFAOYSA-N

5442-63-7
Phenol,3-[(dimethylamino)methyl]-, 1-(N-methylcarbamate) (3 suppliers)
Compound Structure IUPAC Name: [3-[(dimethylamino)methyl]phenyl] N-methylcarbamate | CAS Registry Number: 10604-92-9
Synonyms: NSC109059, AC1L2FDR, NSC-109059, [3-(dimethylaminomethyl)phenyl] N-methylcarbamate

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSTOIHVNHUQFRS-UHFFFAOYSA-N

10604-92-9
PHENOL,3-[(DIMETHYLAMINO)METHYL]-,ACETATE ( ESTER) (2 suppliers)
Compound Structure IUPAC Name: [3-[(dimethylamino)methyl]phenyl] acetate | CAS Registry Number: 745749-28-4
Synonyms: Phenol,3-[ methyl]-,acetate, 3-[(Dimethylamino)methyl]phenyl acetate, KB-286937

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSJWLFJLEHJQHP-UHFFFAOYSA-N

745749-28-4
PHENOL,3-[(DIMETHYLAMINO)METHYL]-2-ETHYL-,ACETATE ( ESTER) (3 suppliers)
Compound Structure IUPAC Name: [3-[(dimethylamino)methyl]-2-ethylphenyl] acetate | CAS Registry Number: 777015-80-2
Synonyms: Phenol,3-[ methyl]-2-ethyl-,acetate, KB-286930, 3-[(Dimethylamino)methyl]-2-ethylphenyl acetate

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCKLKYSVKSSGAB-UHFFFAOYSA-N

777015-80-2
PHENOL,3-[(DIMETHYLAMINO)METHYL]-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-2-methylphenol | CAS Registry Number: 743381-51-3
Synonyms: SCHEMBL8045012, CTK9A3546, Phenol,3-[ methyl]-2-methyl-, 3-[(dimethylamino)methyl]-2-methylphenol, KB-286931

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

InChIKey: ANQCZUIKBWWCJF-UHFFFAOYSA-N

743381-51-3
PHENOL,3-[(DIMETHYLAMINO)METHYL]-4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-4-fluorophenol | CAS Registry Number: 791778-57-9
Synonyms: 3-[(dimethylamino)methyl]-4-fluorophenol, KB-286933

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAQYSJYEXSZTBF-UHFFFAOYSA-N

791778-57-9
Phenol,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-[(1E)-2-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]ethenyl]- (0 suppliers)827348-01-6
Phenol,3-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]- (0 suppliers)151841-47-3
Phenol,3-[[(3,4-dihydro-2(1H)-isoquinolinyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-3,4-dihydro-1H-isoquinolin-2-yliminomethyl]phenol | CAS Registry Number: 79492-42-5
Synonyms: NSC321143, NSC-321143

Molecular Formula: C16H16N2OMolecular Weight: 252.311040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUHHYCNNJCQRBS-GZTJUZNOSA-N

79492-42-5
Phenol,3-[[[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl](methoxymethyl)amino]methoxy]-, benzoate (ester) (0 suppliers)88575-36-4
Phenol,3-[[[4-(4-morpholinyl)phenyl]imino]methyl]- (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-morpholin-4-ylphenyl)iminomethyl]phenol | CAS Registry Number: 7466-67-3
Synonyms: NSC409395, AC1L82DS, Oprea1_847557, NSC402734, NSC-402734, NSC-409395, 3-[(4-morpholin-4-ylphenyl)iminomethyl]phenol

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUKQYGPKQHOFMB-UHFFFAOYSA-N

7466-67-3
Phenol,3-[[[4-(dimethylamino)phenyl]phenylmethylene]amino]- (1 supplier)
Compound Structure IUPAC Name: ethyl 2-morpholin-4-yl-6-nitro-4-phenylquinoline-3-carboxylate | CAS Registry Number: 5809-20-1
Synonyms: F0016-1296, ethyl 2-morpholin-4-yl-6-nitro-4-phenylquinoline-3-carboxylate, BAS 00752573, AC1LL6OV, CBMicro_006159, Oprea1_710068, Oprea1_828983, MolPort-001-945-776, SMSF0007988, ZINC19118815, AKOS000638598, CB08364, MCULE-1335695412, BIM-0006297.P001, ST50004915, AH-034/08467036, T5605154, ethyl 2-morpholino-6-nitro-4-phenylquinoline-3-carboxylate, ethyl 6-nitro-2-(4-morpholinyl)-4-phenyl-3-quinolinecarboxylate, 2-Morpholin-4-yl-6-nitro-4-phenyl-quinoline-3-carboxylic acid ethyl ester

Molecular Formula: C22H21N3O5Molecular Weight: 407.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VFHVASMCQSYVHD-UHFFFAOYSA-N

5809-20-1
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