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CHEMICAL products beginning with : P
25101 to 25150 of 117443 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,3-[1-(METHYLAMINO)ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: 3-[1-(methylamino)ethyl]phenol | CAS Registry Number: 923035-06-7
Synonyms: Phenol, 3-[1-(methylamino)ethyl]-, SureCN410935, AGN-PC-00A9JC, SureCN10305659, PHE016, CTK3F9455, AKOS000127212, AG-C-71360, MCULE-5181484460

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEOMELCUDZBIFY-UHFFFAOYSA-N

923035-06-7
Phenol,3-[1-[[4-[2-(dimethylamino)ethoxy]phenyl]phenylmethylene]propyl]-, (Z)- (1 supplier)82413-24-9
Phenol,3-[1-[2-(4-aminophenyl)ethyl]-3-(2-methylpropyl)-3-pyrrolidinyl]-,dihydrochloride, hydrate (2:3) (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[1-[2-(4-aminophenyl)ethyl]-3-(2-methylpropyl)pyrrolidin-3-yl]phenol;trihydrate;tetrahydrochloride | CAS Registry Number: 63957-42-6
Synonyms: 3-{1-[2-(4-aminophenyl)ethyl]-3-(2-methylpropyl)pyrrolidin-3-yl}phenol hydrochloride hydrate(2:4:3), AC1Q3ABJ, AC1L3H4Q, CTK8D4844, LS-103938, 3-[1-[2-(4-aminophenyl)ethyl]-3-(2-methylpropyl)pyrrolidin-3-yl]phenol trihydrate tetrahydrochloride, Phenol, m-(1-(p-aminophenethyl)-3-(2-methylpropyl)-3-pyrrolidinyl)-, dihydrochloride, sesquihydrate

Molecular Formula: C44H70Cl4N4O5Molecular Weight: 876.867 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 9

InChIKey: UGTIKSYRXJAXGJ-UHFFFAOYSA-N

63957-42-6
Phenol,3-[1-[2-(4-aminophenyl)ethyl]-3-propyl-3-azetidinyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[1-[2-(4-aminophenyl)ethyl]-3-propylazetidin-3-yl]phenol | CAS Registry Number: 17191-58-1
Synonyms: Phenol, 3-(1-(p-aminophenethyl)-3-propyl-3-azetidinyl)-, 1-(p-Aminophenethyl)-3-(m-hydroxyphenyl)-3-propylazetidine, Azetidine, 1-(p-aminophenethyl)-3-(m-hydroxyphenyl)-3-propyl-, AC1L4DS7, LS-103939, 3-[1-[2-(4-aminophenyl)ethyl]-3-propylazetidin-3-yl]phenol

Molecular Formula: C20H26N2OMolecular Weight: 310.433240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEWSBBJIGKWVBO-UHFFFAOYSA-N

17191-58-1
Phenol,3-[1-[2-(4-hydroxyphenyl)ethyl]-3-(1-methylethyl)-3-pyrrolidinyl]-,hydrochloride, monohydrate (9CI) (3 suppliers)
Compound Structure IUPAC Name: 3-[1-[2-(4-hydroxyphenyl)ethyl]-3-propan-2-ylpyrrolidin-3-yl]phenol;hydrate;hydrochloride | CAS Registry Number: 64047-91-2
Synonyms: m-(1-(p-Hydroxyphenethyl)-3-isopropyl-3-pyrrolidinyl)phenol hydrochloride hydrate, Phenol, m-(1-(p-hydroxyphenethyl)-3-isopropyl-3-pyrrolidinyl)-, hydrochloride, hydrate, AC1L3HOG, AC1Q3DQQ, 3-{1-[2-(4-hydroxyphenyl)ethyl]-3-isopropylpyrrolidin-3-yl}phenol hydrochloride hydrate, LS-104708, 3-[1-[2-(4-hydroxyphenyl)ethyl]-3-propan-2-ylpyrrolidin-3-yl]phenol hydrate hydrochloride

Molecular Formula: C21H30ClNO3Molecular Weight: 379.925 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QYJKGOZKDXEICN-UHFFFAOYSA-N

64047-91-2
Phenol,3-[1-[2-(4-hydroxyphenyl)ethyl]-3-(2-methylpropyl)-3-pyrrolidinyl]-,hydrochloride, monohydrate (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-[1-[2-(4-hydroxyphenyl)ethyl]-3-(2-methylpropyl)pyrrolidin-3-yl]phenol;hydrate;hydrochloride | CAS Registry Number: 64047-90-1
Synonyms: 3-{1-[2-(4-hydroxyphenyl)ethyl]-3-isobutylpyrrolidin-3-yl}phenol hydrochloride hydrate, Phenol, m-(1-(p-hydroxyphenethyl)-3-isobutyl-3-pyrrolidinyl)-, hydrochloride, hydrate, 65902-80-9, Pyrrolidine, 1-(p-hydroxyphenethyl)-3-(m-hydroxyphenyl)-3-isobutyl-, hydrochloride, hydrate, 3-[1-[2-(4-hydroxyphenyl)ethyl]-3-(2-methylpropyl)pyrrolidin-3-yl]phenol hydrate hydrochloride, 3-{1-[2-(4-HYDROXYPHENYL)ETHYL]-3-(2-METHYLPROPYL)PYRROLIDIN-3-YL}PHENOL HYDRATE HYDROCHLORIDE, AC1L3HOA, AC1Q3DQS, CTK8D4845, DTXSID40276161, AKOS030540546, HE066452, HE376396, LS-104706, BENZENESULFONAMIDE,4-[3-(4,9-DIHYDRO-6-METHOXY-3H-PYRIDO[3,4-B]INDOL-1-YL)-1-METHYLPROPYL]-N,N-DIETHYL-2,6-DIMETHYL-

Molecular Formula: C22H32ClNO3Molecular Weight: 393.952 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CZFQKEYNHDJKNX-UHFFFAOYSA-N

64047-90-1
Phenol,3-[1-[2-(4-hydroxyphenyl)ethyl]-3-(3-methylbutyl)-3-pyrrolidinyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[1-[2-(4-hydroxyphenyl)ethyl]-3-(3-methylbutyl)pyrrolidin-3-yl]phenol | CAS Registry Number: 27452-89-7
Synonyms: BRN 1498672, Phenol, m-(1-(p-hydroxyphenethyl)-3-isopentyl-3-pyrrolidinyl)-, Pyrrolidine, 1-(p-hydroxyphenethyl)-3-(m-hydroxyphenyl)-3-isopentyl-, 3-[1-[2-(4-hydroxyphenyl)ethyl]-3-(3-methylbutyl)pyrrolidin-3-yl]phenol, 3-{1-[2-(4-hydroxyphenyl)ethyl]-3-(3-methylbutyl)pyrrolidin-3-yl}phenol, AC1L3KST, LS-104707

Molecular Formula: C23H31NO2Molecular Weight: 353.497740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBTSFWVPGNDZKU-UHFFFAOYSA-N

27452-89-7
PHENOL,3-[1-METHYL-2-(TRIETHOXYSILYL)ETHOXY]- (3 suppliers)
Compound Structure Synonyms: CID6410778, Triethoxy(2-(3-hydroxyphenoxy)propyl)silane, Phenol, 3-(1-methyl-2-(triethoxysilyl)ethoxy)-

Molecular Formula: C15H26IO5S-Molecular Weight: 445.333410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CPGDWNXRZOEIRG-CYBMUJFWSA-N

72391-25-4
PHENOL,3-[2-(1-METHYL-1H-BENZO[D]IMIDAZOL-2- YL)VINYL]- (2 suppliers)62409-04-5
PHENOL,3-[2-(1H-BENZO[D]IMIDAZOL-2-YL)VINYL]- (2 suppliers)27503-54-4
Phenol,3-[2-(3,4-dimethoxyphenyl)ethenyl]-5-methoxy-2-(3-methyl-2-butenyl)-,(E)- (1 supplier)62502-06-1
Phenol,3-[2-(3,4-dimethoxyphenyl)ethenyl]-5-methoxy-4-(3-methyl-2-butenyl)-,(E)- (1 supplier)62502-07-2
Phenol,3-[2-(3-hydroxyphenyl)ethyl]-2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy- (3 suppliers)87530-27-6
Phenol,3-[2-(3-hydroxyphenyl)ethyl]-4-[(4-hydroxyphenyl)methyl]-5-methoxy- (7 suppliers)151538-57-7
Phenol,3-[2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl]-, (E)- (1 supplier)113262-94-5
Phenol,3-[2-(cyclopropylmethyl)octahydro-6-methyl-4a(2H)-isoquinolinyl]- (1 supplier)70745-68-5
Phenol,3-[2-(ethylamino)-1-(phosphonothio)ethyl]- (9CI) (1 supplier)
Compound Structure IUPAC Name: [2-(ethylamino)-1-(3-hydroxyphenyl)ethyl]sulfanylphosphonic acid | CAS Registry Number: 119610-65-0
Synonyms: 1-(3-Hydroxyphenyl)-2-ethylaminoethylthiophosphoric acid hydrate, 3-(2-(Ethylamino)-1-(phosphonothio)ethyl)phenol hydrate, Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate, AC1MJAQK, LS-104622, [2-(ethylamino)-1-(3-hydroxyphenyl)ethyl]sulfanylphosphonic acid

Molecular Formula: C10H16NO4PSMolecular Weight: 277.277102 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WMLWPOBTIAHHGI-UHFFFAOYSA-N

119610-65-0
Phenol,3-[2-[[7-amino-2-(2-furanyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethyl]- (1 supplier)139181-18-3
PHENOL,3-[2-[2-HYDROXY-5-[(4-HYDROXYPHENYL)- METHYL]PHENYL]ETHYL]-2,4-BIS[(4-HYDROXYPHENYL)- METHYL]-5-METHOXY- (2 suppliers)210231-50-8
PHENOL,3-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-,ACETATE (5 suppliers)
Compound Structure IUPAC Name: [3-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl] acetate | CAS Registry Number: 50594-77-9
Synonyms: EINECS 256-635-0, CID93253, LS-104276, 3-(2-Chloro-4-(trifluoromethyl)phenoxy)phenyl acetate, 2-Chloro-4-trifluoromethyl-3'-acetoxydiphenyl ether, 3-(2-Chloro-4-(trifluoromethyl)phenoxy)phenol acetate, 2-Chloro-1-(3-acetoxyphenoxy)-4-(trifluoromethyl)benzene, 3-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl acetate, Phenol, 3-(2-chloro-4-(trifluoromethyl)phenoxy)-, acetate, Phenol, 3-[2-chloro-4-(trifluoromethyl)phenoxy]-, acetate, Phenol, 3-(2-chloro-4-(trifluoromethyl)phenoxy)-, 1-acetate

Molecular Formula: C15H10ClF3O3Molecular Weight: 330.686310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KNFRYRRZMRETJX-UHFFFAOYSA-N

50594-77-9
Phenol,3-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-4-(2-propenyloxy)- (1 supplier)33712-14-0
Phenol,3-[3-(2,5-dichloro-4,6-dimethyl-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-6-methoxy-2-nitro- (1 supplier)923287-66-5
Phenol,3-[3-(2,5-dichloro-4,6-dimethyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-6-methoxy-2-nitro- (1 supplier)923287-65-4
Phenol,3-[3-(2,6-dimethyl-4-morpholinyl)-2-methylpropyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[3-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]phenol | CAS Registry Number: 115195-51-2
Synonyms: 3-(3-(2,6-Dimethylmorpholin-4-yl)-2-methylpropyl)phenol, 3-[3-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]phenol, AC1L43ST, SureCN9810867, Phenol, 3-(3-(2,6-dimethyl-4-morpholinyl)-2-methylpropyl)-, (4(S)-cis)-, 143291-85-4

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIKRREFJELMNQG-UHFFFAOYSA-N

115195-51-2
Phenol,3-[3-(2,6-dimethyl-4-morpholinyl)-2-methylpropyl]-, [4(S)-cis]- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[3-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]phenol | CAS Registry Number: 143291-85-4
Synonyms: 3-(3-(2,6-Dimethylmorpholin-4-yl)-2-methylpropyl)phenol, 3-[3-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]phenol, AC1L43ST, SureCN9810867, Phenol, 3-(3-(2,6-dimethyl-4-morpholinyl)-2-methylpropyl)-, (4(S)-cis)-, 115195-51-2

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIKRREFJELMNQG-UHFFFAOYSA-N

143291-85-4
Phenol,3-[3-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-4-pyridinyl]-2-methoxy- (1 supplier)87902-91-8
Phenol,3-[3-(acetyloxy)-2-nitro-1-propenyl]-5-methoxy-, acetate (ester) (9CI) (1 supplier)
Compound Structure IUPAC Name: [(Z)-3-(3-acetyloxy-5-methoxyphenyl)-2-nitroprop-2-enyl] acetate | CAS Registry Number: 114430-15-8
Synonyms: AC1O5YRH, [(Z)-3-(3-acetyloxy-5-methoxyphenyl)-2-nitroprop-2-enyl] acetate, Phenol, 3-(3-(acetyloxy)-2-nitro-1-propenyl)-5-methoxy-, acetate (ester)

Molecular Formula: C14H15NO7Molecular Weight: 309.271400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CLAHFKNTQNZSHG-QCDXTXTGSA-N

114430-15-8
Phenol,3-[3-(dimethylamino)-1,1-dimethylpropyl]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-[4-(dimethylamino)-2-methylbutan-2-yl]phenol;hydrochloride | CAS Registry Number: 16527-53-0
Synonyms: 3-(m-Hydroxyphenyl)-N,N,3-dimethylbutylamine hydrochloride, 3-(1,1-Dimethyl-3-(dimethylamino)propyl)phenol hydrochloride, Butylamine, 3-(m-hydroxyphenyl)-N,N,3-trimethyl-, hydrochloride, Phenol, 3-(1,1-dimethyl-3-(dimethylamino)propyl)-, hydrochloride, AC1L4CPP, LS-104499, 3-[4-(dimethylamino)-2-methylbutan-2-yl]phenol hydrochloride, 3-[4-(dimethylamino)-2-methylbutan-2-yl]phenol hydrochloride (1:1)

Molecular Formula: C13H22ClNOMolecular Weight: 243.772880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQWSXMPTSJCQFX-UHFFFAOYSA-N

16527-53-0
Phenol,3-[3-butyl-1-[2-(4-hydroxyphenyl)ethyl]-3-pyrrolidinyl]-, hydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[3-butyl-1-[2-(4-hydroxyphenyl)ethyl]pyrrolidin-3-yl]phenol;hydrochloride | CAS Registry Number: 27452-86-4
Synonyms: Phenol, m-(3-butyl-1-(p-hydroxyphenethyl)-3-pyrrolidinyl)-, hydrochloride, Pyrrolidine, 3-butyl-1-(p-hydroxyphenethyl)3-(m-hydroxyphenyl)-, hydrochloride, AC1L3KSM, LS-104143, 3-[3-butyl-1-[2-(4-hydroxyphenyl)ethyl]pyrrolidin-3-yl]phenol hydrochloride

Molecular Formula: C22H30ClNO2Molecular Weight: 375.932100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IZXBSVGEPHPPMJ-UHFFFAOYSA-N

27452-86-4
Phenol,3-[4-(5,6,7,8-tetrahydro-8,8-dimethyl-2-naphthalenyl)-1,3-pentadienyl]-,(E,Z)- (1 supplier)92590-65-3
Phenol,3-[4-(methylamino)-7-(1-methylethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]- (4 suppliers)833481-77-9
Phenol,3-[4-(methylamino)-7-(1-methylethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-5-(trifluoromethyl)- (1 supplier)833481-48-4
Phenol,3-[4-amino-1-(1,1-dimethylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]- (5 suppliers)833481-60-0
Phenol,3-[4-chloro-7-(1-methylethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-5-(trifluoromethyl)- (1 supplier)833481-44-0
Phenol,3-[4-chloro-7-(1-methylethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-5-methyl- (1 supplier)833481-43-9
Phenol,3-[5-(1,1-dimethylethyl)-4,4-dimethyl-2,6,7-trioxabicyclo[3.2.0]hept-1-yl]-, dihydrogen phosphate, disodium salt (1 supplier)192449-37-9
Phenol,3-[5-[5-[3-(methylsulfonyl)phenyl]-2-thienyl]-3-(trifluoromethyl)-1H-pyrazol-1-yl]- (1 supplier)918325-89-0
Phenol,3-[6-(cyclobutylmethyl)-6-azabicyclo[3.2.1]oct-1-yl]-, hydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[7-(cyclobutylmethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol;hydrochloride | CAS Registry Number: 61226-57-1
Synonyms: (+-)-3-(6-(Cyclobutylmethyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride, Phenol, 3-(6-(cyclobutylmethyl)-6-azabicyclo(3.2.1)oct-1-yl)-, hydrochloride, (+-)-, AC1MIJ9L, LS-104278, 3-[7-(cyclobutylmethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrochloride

Molecular Formula: C18H26ClNOMolecular Weight: 307.858140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAFQAUQBSKSCTR-UHFFFAOYSA-N

61226-57-1
Phenol,3-[6-(cyclopropylmethyl)-6-azabicyclo[3.2.1]oct-1-yl]-, hydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[7-(cyclopropylmethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol;hydrochloride | CAS Registry Number: 61226-58-2
Synonyms: (+-)-3-(6-(Cyclopropylmethyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride, Phenol, 3-(6-(cyclopropylmethyl)-6-azabicyclo(3.2.1)oct-1-yl)-, hydrochloride, (+-)-, AC1MIJ9P, LS-104295, 3-[7-(cyclopropylmethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrochloride

Molecular Formula: C17H24ClNOMolecular Weight: 293.831560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFLUZEOSIFGGMN-UHFFFAOYSA-N

61226-58-2
Phenol,3-[6-amino-4-methyl-2-(3-phenylpropyl)-2-azabicyclo[3.3.1]non-5-yl]- (1 supplier)658713-94-1
Phenol,3-[7-(1-methylethyl)-4-[(phenylmethyl)amino]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]- (1 supplier)833481-80-4
Phenol,3-[8-(butylmethylamino)-1,4-dioxaspiro[4.5]dec-8-yl]-, hydrochloride (9CI) (1 supplier)65619-90-1
Phenol,3-[8-[(cyclopropylmethyl)methylamino]-1,4-dioxaspiro[4.5]dec-8-yl]-,hydrochloride (1 supplier)65620-05-5
Phenol,3-[8-[methyl(2-methylpropyl)amino]-1,4-dioxaspiro[4.5]dec-8-yl]-,hydrochloride (1 supplier)65620-04-4
Phenol,3-[9-(dimethylamino)-3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-yl]- (1 supplier)65620-15-7
Phenol,3-[9-(dimethylamino)-3-(2-propenyl)-1,5-dioxaspiro[5.5]undec-9-yl]- (1 supplier)65620-17-9
PHENOL,3-AMINO-2,3-DICHLORO- (3 suppliers)669078-79-9
PHENOL,3-AMINO-2,4,6-TRIFLUORO- (4 suppliers)
Compound Structure IUPAC Name: 3-amino-2,4,6-trifluorophenol | CAS Registry Number: 113512-72-4
Synonyms: SCHEMBL11591491, 3-Amino-2,4,6-trifluorophenol, KB-287104

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JRJOEUOVPLIHLU-UHFFFAOYSA-N

113512-72-4
PHENOL,3-AMINO-2-(2-METHYL-PYRIDIN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(2-methylpyridin-3-yl)phenol | CAS Registry Number: 615572-94-6
Synonyms: SCHEMBL2931259, CTK8J6587, 3-Amino-2-(2-methyl-3-pyridinyl)phenol, KB-287093

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTMHDTYXRKKCKQ-UHFFFAOYSA-N

615572-94-6
PHENOL,3-AMINO-2-(3-METHYL-PYRIDIN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: (6E)-5-amino-6-(3-methyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 615572-74-2
Synonyms: 3-Amino-2-(3-methyl-2-pyridinyl)phenol, KB-287095

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFOQTRQQMZSRGE-VAWYXSNFSA-N

615572-74-2
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