PHENOL, 3-[(3R,5R)-5-[(METHYLTHIO)METHYL]-1-PROPYL-3-PIPERIDINYL]-,Phenol, 3-[(3S)-1-(1-methylethyl)-3-piperidinyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

24651 to 24700 of 142658 results Page:

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PRODUCT NAME

CAS Registry Number

PHENOL, 3-[(3R,5R)-5-[(METHYLTHIO)METHYL]-1-PROPYL-3-PIPERIDINYL]- (0 suppliers)

IUPAC Name: (2-chlorophenyl)-[3-chloro-2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 81161-69-5
Synonyms: (2-chlorophenyl)-[3-chloro-2-(trifluoromethyl)phenyl]methanone, AC1L4IEO, CTK3E9540, AG-J-57794

Molecular Formula:	C₁₄H₇Cl₂F₃O	Molecular Weight:	319.105990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWNMQKRCRSJTQN-UHFFFAOYSA-N

81161-69-5

Phenol, 3-[(3S)-1-(1-methylethyl)-3-piperidinyl]- (0 suppliers)

IUPAC Name: 3-[(3S)-1-propan-2-ylpiperidin-3-yl]phenol | CAS Registry Number: 89874-90-8
Synonyms: CHEMBL424223, CTK2I9082

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRNBZJJBPKLDAO-CYBMUJFWSA-N

89874-90-8

Phenol, 3-[(3S)-1-(2-phenylethyl)-3-piperidinyl]- (0 suppliers)

IUPAC Name: 3-[(3S)-1-(2-phenylethyl)piperidin-3-yl]phenol | CAS Registry Number: 89874-96-4
Synonyms: CHEMBL66208, SureCN7380006, CTK2I9078

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGPMWSZMWSQMKY-GOSISDBHSA-N

89874-96-4

Phenol, 3-[(3S)-1-butyl-3-piperidinyl]- (0 suppliers)

IUPAC Name: 3-[(3S)-1-butylpiperidin-3-yl]phenol | CAS Registry Number: 89874-92-0
Synonyms: CHEMBL48219, SureCN7352815, CTK2I9080

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITXBDHMIXPKNIE-CQSZACIVSA-N

89874-92-0

Phenol, 3-[(3S)-1-ethyl-3-piperidinyl]- (0 suppliers)

IUPAC Name: 3-[(3S)-1-ethylpiperidin-3-yl]phenol | CAS Registry Number: 89874-73-7
Synonyms: CHEMBL49597, SureCN7354319, CTK2I9084

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQOCTCQZVMEJSY-GFCCVEGCSA-N

89874-73-7

Phenol, 3-[(3S)-1-methyl-3-piperidinyl]- (0 suppliers)

IUPAC Name: 3-[(3S)-1-methylpiperidin-3-yl]phenol | CAS Registry Number: 89874-71-5
Synonyms: SureCN7354726, CHEMBL46256, CTK2I9086

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKJJTEBJFLYIIS-LLVKDONJSA-N

89874-71-5

PHENOL, 3-[(4,5-DIHYDRO-2-METHYLTHIAZOLO[4,5-H]QUINAZOLIN-8-YL)AMINO]- (0 suppliers)

IUPAC Name: 3-[(2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]phenol | CAS Registry Number: 827598-39-0
Synonyms: CHEMBL611995, Phenol, 3-[(4,5-dihydro-2-methylthiazolo[4,5-h]quinazolin-8-yl)amino]-, SureCN1531474, AGN-PC-0063HN, CTK3D6561

Molecular Formula:	C₁₆H₁₄N₄OS	Molecular Weight:	310.373560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BHDMRJQKCJHJGQ-UHFFFAOYSA-N

827598-39-0

Phenol, 3-[(4-chlorophenyl)methoxy]- (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methoxy]phenol | CAS Registry Number: 65250-71-7
Synonyms: SureCN4697290, CTK1I3155, AKOS009316066

Molecular Formula:	C₁₃H₁₁ClO₂	Molecular Weight:	234.678240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSTALVRPSNAAOC-UHFFFAOYSA-N

65250-71-7

Phenol, 3-[(4-chlorophenyl)methyl]-2,4,6-trimethyl- (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-2,4,6-trimethylphenol | CAS Registry Number: 61259-70-9
Synonyms: CTK2E3920

Molecular Formula:	C₁₆H₁₇ClO	Molecular Weight:	260.758580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJYUXUAKYPNWOL-UHFFFAOYSA-N

61259-70-9

Phenol, 3-[(4-chlorophenyl)methyl]-2,6-dimethyl- (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-2,6-dimethylphenol | CAS Registry Number: 61259-73-2
Synonyms: CTK2E3917

Molecular Formula:	C₁₅H₁₅ClO	Molecular Weight:	246.732000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UXTNDRBREHWIPT-UHFFFAOYSA-N

61259-73-2

Phenol, 3-[(4-fluorophenyl)sulfonyl]- (1 supplier)

IUPAC Name: 3-(4-fluorophenyl)sulfonylphenol | CAS Registry Number: 64318-04-3
Synonyms: CTK2A6195

Molecular Formula:	C₁₂H₉FO₃S	Molecular Weight:	252.261463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VTKXJIMNUVJQPM-UHFFFAOYSA-N

64318-04-3

Phenol, 3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,4,6-trimethyl- (1 supplier)

IUPAC Name: 3-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,4,6-trimethylphenol | CAS Registry Number: 4276-69-1
Synonyms: CTK1C8361

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QQMZOWIFAXAOQO-UHFFFAOYSA-N

4276-69-1

Phenol, 3-[(4-hydroxyphenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 3-(4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 52714-79-1
Synonyms: AGN-PC-01XDTY, SureCN1754882, CTK1E4308

Molecular Formula:	C₁₂H₁₀O₄S	Molecular Weight:	250.270400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIHLFGWBXVQGGN-UHFFFAOYSA-N

52714-79-1

Phenol, 3-[(4-methoxyphenyl)amino]- (0 suppliers)

IUPAC Name: 3-(4-methoxyanilino)phenol | CAS Registry Number: 58273-38-4
Synonyms: AGN-PC-00PQAL, SureCN3225688, CTK1E0330

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QURGRYZJKCDXKY-UHFFFAOYSA-N

58273-38-4

Phenol, 3-[(4-methyl-1-piperidinyl)methyl]- (0 suppliers)

IUPAC Name: 3-[(4-methylpiperidin-1-yl)methyl]phenol | CAS Registry Number: 90287-67-5
Synonyms: SureCN10370183, CTK3I2348

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLBPKMYCQDQFLG-UHFFFAOYSA-N

90287-67-5

Phenol, 3-[(4-methylcyclohexyl)amino]- (0 suppliers)

IUPAC Name: 3-[(4-methylcyclohexyl)amino]phenol | CAS Registry Number: 104903-56-2
Synonyms: ACMC-20m7qf, AGN-PC-00NYMB, SureCN10346907, CTK0D7778, AKOS009199953

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KACZMLXLUSBBCO-UHFFFAOYSA-N

104903-56-2

Phenol, 3-[(4-quinolinylmethylene)amino]- (0 suppliers)

IUPAC Name: 3-(quinolin-4-ylmethylideneamino)phenol | CAS Registry Number: 89060-11-7
Synonyms: ACMC-20lh6i, CTK3A2120

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNXPLDFKPCVQKH-UHFFFAOYSA-N

89060-11-7

PHENOL, 3-[(5-BROMO-3-PYRIDINYL)OXY]-5-CHLORO- (1 supplier)

IUPAC Name: 3-(5-bromopyridin-3-yl)oxy-5-chlorophenol | CAS Registry Number: 920036-21-1
Synonyms: SureCN3592159, CTK3H2164, Phenol, 3-[(5-bromo-3-pyridinyl)oxy]-5-chloro-

Molecular Formula:	C₁₁H₇BrClNO₂	Molecular Weight:	300.535780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITZFNUCAFNMWFF-UHFFFAOYSA-N

920036-21-1

Phenol, 3-[(5-chloro-2-pyrimidinyl)oxy]- (0 suppliers)

IUPAC Name: 3-(5-chloropyrimidin-2-yl)oxyphenol | CAS Registry Number: 73222-52-3
Synonyms: AGN-PC-00LH4S, SureCN11083630, CTK2G1945

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.627780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZETVLSTARMGAG-UHFFFAOYSA-N

73222-52-3

Phenol, 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-, acetate (ester) (0 suppliers)

651054-54-5

PHENOL, 3-[(6-QUINOLINYLIMINO)METHYL]- (0 suppliers)

IUPAC Name: 3-(quinolin-6-yliminomethyl)phenol | CAS Registry Number: 302596-39-0
Synonyms: 3-(quinolin-6-yliminomethyl)phenol, AC1MNLZI, Oprea1_041043, Oprea1_714298, CTK1C0527, Phenol, 3-[(6-quinolinylimino)methyl]-, 3-[(E)-(quinolin-6-ylimino)methyl]phenol

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUFAFIZOZZGDNY-UHFFFAOYSA-N

302596-39-0

PHENOL, 3-[(7-CHLORO-4-QUINOLINYL)AMINO]-, HYDROCHLORIDE (1:1) (7 suppliers)

IUPAC Name: 3-[(7-chloroquinolin-4-yl)amino]phenol;hydrochloride | CAS Registry Number: 154179-39-2
Synonyms: 3-[(7-chloroquinolin-4-yl)amino]phenol hydrochloride, CTK4C8138, AKOS015991310, chloroquinolinylaminophenolhydrochloride, AG-E-02032, CE-0093, RP16243, KB-234430, FT-0681893

Molecular Formula:	C₁₅H₁₂Cl₂N₂O	Molecular Weight:	307.174580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CFDLXKULBJIEBQ-UHFFFAOYSA-N

154179-39-2

PHENOL, 3-[(AMINOMETHYL)AMINO]- (0 suppliers)

IUPAC Name: 3-(aminomethylamino)phenol | CAS Registry Number: 500304-30-3
Synonyms: SureCN3478489, CTK1G7543, Phenol, 3-[(aminomethyl)amino]-

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DSIVSSZHTCLGNR-UHFFFAOYSA-N

500304-30-3

Phenol, 3-[(butylamino)methyl]- (3 suppliers)

IUPAC Name: 3-(butylaminomethyl)phenol | CAS Registry Number: 60509-45-7
Synonyms: AC1LAGSD, 3-(butylaminomethyl)phenol, CTK2F0207, AKOS000234879, AG-J-19017

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGCHIRRBHSWAEM-UHFFFAOYSA-N

60509-45-7

Phenol, 3-[(butylimino)methyl]- (0 suppliers)

IUPAC Name: 3-(butyliminomethyl)phenol | CAS Registry Number: 61131-59-7
Synonyms: CTK2E6569

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLADUHXSDBBEAR-UHFFFAOYSA-N

61131-59-7

Phenol, 3-[(cyclopentylamino)methyl]- (0 suppliers)

IUPAC Name: 3-[(cyclopentylamino)methyl]phenol | CAS Registry Number: 1019532-81-0
Synonyms: 3-[(cyclopentylamino)methyl]phenol, STK130166, ZINC19883630, AKOS000227005, MCULE-6198838847

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPPADEWVFLHDBN-UHFFFAOYSA-N

1019532-81-0

Phenol, 3-[(cyclopentylamino)methyl]-, HCl (2 suppliers)

IUPAC Name: 3-[(cyclopentylamino)methyl]phenol;hydrochloride | CAS Registry Number: 1223061-26-4
Synonyms: phenol, 3-[(cyclopentylamino)methyl]-, hcl, MCULE-9236274672

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.732 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NJQJLZQCWDGWQG-UHFFFAOYSA-N

1223061-26-4

Phenol, 3-[(cyclopropylamino)methyl]- (2 suppliers)

IUPAC Name: 3-[(cyclopropylamino)methyl]phenol | CAS Registry Number: 953884-31-6
Synonyms: 3-[(cyclopropylamino)methyl]phenol, AGN-PC-0161UE, AC1Q78L1, CTK8A0099, MolPort-004-302-997, AKOS000141729, AG-B-94845, MCULE-8068579266, NE58597, EN300-43195

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIJJRPGHOJKDOF-UHFFFAOYSA-N

953884-31-6

Phenol, 3-[(dibutylamino)methyl]- (0 suppliers)

IUPAC Name: 3-[(dibutylamino)methyl]phenol | CAS Registry Number: 90287-74-4
Synonyms: SureCN10800091, CTK3I2342

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.365100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBBLLKCBSALDSA-UHFFFAOYSA-N

90287-74-4

Phenol, 3-[(dimethylamino)(2-ethoxycyclohexyl)methyl]-, hydrochloride (0 suppliers)

IUPAC Name: 3-[dimethylamino-(2-ethoxycyclohexyl)methyl]phenol;hydrochloride | CAS Registry Number: 58989-32-5
Synonyms: CTK1E8441

Molecular Formula:	C₁₇H₂₈ClNO₂	Molecular Weight:	313.862720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNEBWODFGKMEPD-UHFFFAOYSA-N

58989-32-5

Phenol, 3-[(dimethylamino)[2-(phenylmethoxy)cyclohexyl]methyl]-,hydrochloride (0 suppliers)

58989-31-4

Phenol, 3-[(dimethylamino)methyl]- (5 suppliers)

IUPAC Name: 3-[(dimethylamino)methyl]phenol | CAS Registry Number: 60760-04-5
Synonyms: SureCN234552, AC1L1ON3, 3-(dimethylaminomethyl)phenol, CTK2E9215, AKOS005216436

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXMWGMZZNGHVPQ-UHFFFAOYSA-N

60760-04-5

Phenol, 3-[(dimethylamino)methyl]-, hydrobromide (0 suppliers)

IUPAC Name: 3-[(dimethylamino)methyl]phenol;hydrobromide | CAS Registry Number: 61186-04-7
Synonyms: CTK2E5485, MolPort-021-780-046

Molecular Formula:	C₉H₁₄BrNO	Molecular Weight:	232.117560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHQOHLUBOLEPCZ-UHFFFAOYSA-N

61186-04-7

PHENOL, 3-[(DIPHENYLPHOSPHINYL)METHYL]- (0 suppliers)

IUPAC Name: 3-(diphenylphosphorylmethyl)phenol | CAS Registry Number: 922721-34-4
Synonyms: CTK3F9933, Phenol, 3-[(diphenylphosphinyl)methyl]-

Molecular Formula:	C₁₉H₁₇O₂P	Molecular Weight:	308.310842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUHJXZRQCUIZKN-UHFFFAOYSA-N

922721-34-4

Phenol, 3-[(dipropylamino)methyl]-, hydrochloride (0 suppliers)

IUPAC Name: 3-[(dipropylamino)methyl]phenol;hydrochloride | CAS Registry Number: 90287-73-3
Synonyms: CTK3I2343

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.772880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JWWOSPDYLALLDJ-UHFFFAOYSA-N

90287-73-3

Phenol, 3-[(ethyloxidoimino)methyl]- (0 suppliers)

501114-79-0

Phenol, 3-[(hexahydro-1H-azepin-1-yl)methyl]- (0 suppliers)

IUPAC Name: 3-(azepan-1-ylmethyl)phenol | CAS Registry Number: 90287-69-7
Synonyms: AGN-PC-00MCVR, SureCN10370403, CTK3I2346

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVWCUQMHJZAVFL-UHFFFAOYSA-N

90287-69-7

PHENOL, 3-[(HYDROXYPROPYL)AMINO]- (0 suppliers)

624739-50-0

PHENOL, 3-[(PHENYL-2-PYRIDINYLMETHYLENE)AMINO]- (1 supplier)

IUPAC Name: 3-[[phenyl(pyridin-2-yl)methylidene]amino]phenol | CAS Registry Number: 918639-02-8
Synonyms: CTK3H6410, Phenol, 3-[(phenyl-2-pyridinylmethylene)amino]-

Molecular Formula:	C₁₈H₁₄N₂O	Molecular Weight:	274.316560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDBQXOYEUDOBIS-UHFFFAOYSA-N

918639-02-8

Phenol, 3-[(phenylimino)methyl]- (0 suppliers)

IUPAC Name: 3-(phenyliminomethyl)phenol | CAS Registry Number: 13206-60-5
Synonyms: 3-(phenyliminomethyl)phenol, AC1LIYL2, SureCN3127056, SureCN3127067, 3-((Phenylimino)Methyl)Phenol, CHEMBL2064679, CTK0F5201

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTLFYSBCTXDWKE-UHFFFAOYSA-N

13206-60-5

Phenol, 3-[(phenylmethyl)amino]- (2 suppliers)

IUPAC Name: 3-(benzylamino)phenol | CAS Registry Number: 46457-64-1
Synonyms: 3-benzylamino-phenol, 3-benzylaminophenol, 3-n-benzylaminophenol, 3-phenoxy benzylamine, AGN-PC-0NJZTO, SCHEMBL4170185, FJOQLJFFNTWVOV-UHFFFAOYSA-N, MolPort-006-008-152, AKOS009199781

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJOQLJFFNTWVOV-UHFFFAOYSA-N

46457-64-1

Phenol, 3-[(phenylmethylene)amino]-, compd. with 2,4,6-trinitrophenol(1:1) (0 suppliers)

IUPAC Name: 3-(benzylideneamino)phenol;2,4,6-trinitrophenol | CAS Registry Number: 106113-99-9
Synonyms: ACMC-20m9ni, CTK0G3863

Molecular Formula:	C₁₉H₁₄N₄O₈	Molecular Weight:	426.336460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MTURDTDHECCFOU-UHFFFAOYSA-N

106113-99-9

PHENOL, 3-[(PYRAZINYLOXY)METHYL]- (0 suppliers)

IUPAC Name: 3-(pyrazin-2-yloxymethyl)phenol | CAS Registry Number: 642085-15-2
Synonyms: SureCN6079306, CTK2A6776, Phenol, 3-[(pyrazinyloxy)methyl]-

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMFYQCZPGDJTMW-UHFFFAOYSA-N

642085-15-2

Phenol, 3-[(pyrazinyloxy)methyl]-, phenylcarbamate (ester) (0 suppliers)

642085-67-4

Phenol, 3-[(tetrahydro-2H-pyran-2-yl)oxy]- (1 supplier)

IUPAC Name: 3-(oxan-2-yloxy)phenol | CAS Registry Number: 132681-13-1
Synonyms: ACMC-20mum4, AGN-PC-002KDR, CTK0F4985

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJUOPDUXKZYZLB-UHFFFAOYSA-N

132681-13-1

PHENOL, 3-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-5-ETHENYL- (0 suppliers)

IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-5-ethenylphenol | CAS Registry Number: 920489-97-0
Synonyms: CTK3H1605, Phenol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-ethenyl-

Molecular Formula:	C₁₄H₂₂O₂Si	Molecular Weight:	250.408780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSVSFWJAMVLVHS-UHFFFAOYSA-N

920489-97-0

Phenol, 3-[[(1,1-dimethylethyl)oxidoimino]methyl]- (1 supplier)

104883-61-6

Phenol, 3-[[(2-fluorophenyl)amino]methyl]- (0 suppliers)

IUPAC Name: 3-[(2-fluoroanilino)methyl]phenol | CAS Registry Number: 1019482-83-7
Synonyms: AKOS000239163, phenol, 3-[[(2-fluorophenyl)amino]methyl]-

Molecular Formula:	C₁₃H₁₂FNO	Molecular Weight:	217.243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DPVFFVHUNHRSRW-UHFFFAOYSA-N

1019482-83-7

Phenol, 3-[[(3-chlorophenyl)amino]methyl]- (0 suppliers)

IUPAC Name: 3-[(3-chloroanilino)methyl]phenol | CAS Registry Number: 1019541-36-6
Synonyms: AKOS000235788, phenol, 3-[[(3-chlorophenyl)amino]methyl]-

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YAYWLIPLFHTMDT-UHFFFAOYSA-N

1019541-36-6

Phenol, 3-[[(3-fluorophenyl)amino]methyl]- (0 suppliers)

IUPAC Name: 3-[(3-fluoroanilino)methyl]phenol | CAS Registry Number: 1019518-37-6
Synonyms: AKOS000235229, phenol, 3-[[(3-fluorophenyl)amino]methyl]-

Molecular Formula:	C₁₃H₁₂FNO	Molecular Weight:	217.243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RZNZRJLHUXGXHM-UHFFFAOYSA-N

1019518-37-6

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