Phenol,3-[[2-(1H-benzimidazol-1-yl)-6-(dimethylamino)-4-pyrimidinyl]amino]-4-methyl-,Phenol,3-[[2-(1H-benzimidazol-1-yl)-6-[[2-(4-methyl-1-piperazinyl)ethyl]amino]-4-pyrimidinyl]amino]-4-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : P

29051 to 29100 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol,3-[[2-(1H-benzimidazol-1-yl)-6-(dimethylamino)-4-pyrimidinyl]amino]-4-methyl- (0 suppliers)

918870-39-0

Phenol,3-[[2-(1H-benzimidazol-1-yl)-6-[[2-(4-methyl-1-piperazinyl)ethyl]amino]-4-pyrimidinyl]amino]-4-methyl- (0 suppliers)

918870-50-5

Phenol,3-[[2-(1H-benzimidazol-1-yl)-6-chloro-4-pyrimidinyl]amino]-4-methyl- (1 supplier)

918870-36-7

Phenol,3-[[2-(1H-benzimidazol-1-yl)-6-methoxy-4-pyrimidinyl]amino]-4-methyl- (1 supplier)

918870-40-3

Phenol,3-[[2-(3-hydroxy-2-methoxyphenyl)-1H-benzimidazol-1-yl]methyl]-2-methoxy- (0 suppliers)

920507-84-2

Phenol,3-[[2-(diethylamino)ethyl]methylamino]-, methylcarbamate (ester),monohydrochloride (9CI) (1 supplier)

IUPAC Name: diethyl-[2-[N-methyl-3-(methylcarbamoyloxy)anilino]ethyl]azanium;chloride | CAS Registry Number: 64059-15-0
Synonyms: AR-27, Carbamic acid, methyl-, m-(N-(2-(diethylamino)ethyl)-N-methylamino)phenyl ester, hydrochloride, Carbamic acid, N-methyl-, 3-(methyl-(beta-diethylaminoethyl)amino)phenylester hydrochloride, AC1L2HN2, LS-50107, diethyl-[2-[N-methyl-3-(methylcarbamoyloxy)anilino]ethyl]azanium chloride, N,N-diethyl-2-(methyl{3-[(methylcarbamoyl)oxy]phenyl}amino)ethanaminium chloride

Molecular Formula:	C₁₅H₂₆ClN₃O₂	Molecular Weight:	315.838840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGSASBQFKQKHKM-UHFFFAOYSA-N

64059-15-0

Phenol,3-[[2-[(diethylamino)methyl]phenyl]thio]-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 3-[2-(diethylaminomethyl)phenyl]sulfanylphenol;hydrochloride | CAS Registry Number: 127906-65-4
Synonyms: 3-((2-((Diethylamino)methyl)phenyl)thio)phenol hydrochloride, Phenol, 3-((2-((diethylamino)methyl)phenyl)thio)-, hydrochloride, AC1MIUSV, LS-104364, 3-[2-(diethylaminomethyl)phenyl]sulfanylphenol hydrochloride

Molecular Formula:	C₁₇H₂₂ClNOS	Molecular Weight:	323.880680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLKLOBNSAPDZAM-UHFFFAOYSA-N

127906-65-4

Phenol,3-[[2-[(dimethylamino)methyl]phenyl]sulfonyl]- (1 supplier)

IUPAC Name: 3-[2-[(dimethylamino)methyl]phenyl]sulfonylphenol | CAS Registry Number: 127906-96-1
Synonyms: BRN 4481340, Phenol, 3-((2-((dimethylamino)methyl)phenyl)sulfonyl)-, N,N-Dimethyl-2-(3-hydroxyphenylthio)benzylamine S,S-dioxide, AC1MIUTV, LS-104467, 3-[2-(dimethylaminomethyl)phenyl]sulfonylphenol

Molecular Formula:	C₁₅H₁₇NO₃S	Molecular Weight:	291.365380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SIVOMINSORTERF-UHFFFAOYSA-N

127906-96-1

Phenol,3-[[2-[(dimethylamino)methyl]phenyl]thio]-, hydrobromide (1:1) (1 supplier)

IUPAC Name: 3-[2-[(dimethylamino)methyl]phenyl]sulfanylphenol;hydrobromide | CAS Registry Number: 127906-25-6
Synonyms: 3-((2-((Dimethylamino)methyl)phenyl)thio)phenol hydrobromide, Phenol, 3-((2-((dimethylamino)methyl)phenyl)thio)-, hydrobromide, AC1MIURS, LS-104472, 3-[2-(dimethylaminomethyl)phenyl]sulfanylphenol hydrobromide

Molecular Formula:	C₁₅H₁₈BrNOS	Molecular Weight:	340.278520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGWZACMMPBTOGC-UHFFFAOYSA-N

127906-25-6

Phenol,3-[[2-[(dimethylamino)methyl]phenyl]thio]-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 3-[2-[(dimethylamino)methyl]phenyl]sulfanylphenol;hydrochloride | CAS Registry Number: 127906-26-7
Synonyms: 3-((2-((Dimethylamino)methyl)phenyl)thio)phenol hydrochloride, Phenol, 3-((2-((dimethylamino)methyl)phenyl)thio)-, hydrochloride, AC1MIURV, LS-104473, 3-[2-(dimethylaminomethyl)phenyl]sulfanylphenol hydrochloride

Molecular Formula:	C₁₅H₁₈ClNOS	Molecular Weight:	295.827520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZPHUELVSVULFCO-UHFFFAOYSA-N

127906-26-7

Phenol,3-[[2-[(dimethyloxidoamino)methyl]phenyl]sulfonyl]- (1 supplier)

IUPAC Name: 1-[2-(3-hydroxyphenyl)sulfonylphenyl]-N,N-dimethylmethanamine oxide | CAS Registry Number: 127906-97-2
Synonyms: BRN 4501568, N,N-Dimethyl-2-(3-hydroxyphenylthio)benzylamine N,S,S-trioxide, Phenol, 3-((2-((dimethylamino)methyl)phenyl)sulfonyl)-, N-oxide, AC1MIUTY, LS-104468, 1-[2-(3-hydroxyphenyl)sulfonylphenyl]-N,N-dimethylmethanamine oxide

Molecular Formula:	C₁₅H₁₇NO₄S	Molecular Weight:	307.364780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPRZYHVGBDSKDI-UHFFFAOYSA-N

127906-97-2

Phenol,3-[[2-[(dipropylamino)methyl]phenyl]thio]-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 3-[2-[(dipropylamino)methyl]phenyl]sulfanylphenol;hydrochloride | CAS Registry Number: 127906-68-7
Synonyms: 3-((2-((Dipropylamino)methyl)phenyl)thio)phenol hydrochloride, Phenol, 3-((2-((dipropylamino)methyl)phenyl)thio)-, hydrochloride, AC1MIUTD, LS-104592, 3-[2-[(dipropylamino)methyl]phenyl]sulfanylphenol hydrochloride

Molecular Formula:	C₁₉H₂₆ClNOS	Molecular Weight:	351.933840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFGDEPNKTAIBGU-UHFFFAOYSA-N

127906-68-7

Phenol,3-[[2-[1-(dimethylamino)ethyl]phenyl]thio]-, hydrobromide (1:1) (1 supplier)

IUPAC Name: 3-[2-[1-(dimethylamino)ethyl]phenyl]sulfanylphenol;hydrobromide | CAS Registry Number: 127906-84-7
Synonyms: Phenol, 3-((2-(1-(dimethylamino)ethyl)phenyl)thio)-, hydrobromide, (-)-, (+)-N,N-Dimethyl-1-(2-(3-hydroxyphenylthio)phenyl)ethylamine hydrobromide, (+-)-N,N-Dimethyl-1-(2-(3-hydroxyphenylthio)phenyl)ethylamine hydrobromide, (-)-N,N-Dimethyl-1-(2-(3-hydroxyphenylthio)phenyl)ethylamine hydrobromide, Phenol, 3-((2-(1-(dimethylamino)ethyl)phenyl)thio)-, hydrobromide, (+)-, Phenol, 3-((2-(1-(dimethylamino)ethyl)phenyl)thio)-, hydrobromide, (+-)-, AC1MIUTP, LS-104453, LS-104454, LS-104455, 3-[2-[1-(dimethylamino)ethyl]phenyl]sulfanylphenol hydrobromide, 127906-86-9, 127906-89-2

Molecular Formula:	C₁₆H₂₀BrNOS	Molecular Weight:	354.305100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEVDKZNLQRMBGH-UHFFFAOYSA-N

127906-84-7

Phenol,3-[[2-[1-(dimethylamino)ethyl]phenyl]thio]-, hydrobromide, (+)- (9CI) (0 suppliers)

IUPAC Name: 3-[2-[1-(dimethylamino)ethyl]phenyl]sulfanylphenol;hydrobromide | CAS Registry Number: 127906-89-2
Synonyms: Phenol, 3-((2-(1-(dimethylamino)ethyl)phenyl)thio)-, hydrobromide, (-)-, (+)-N,N-Dimethyl-1-(2-(3-hydroxyphenylthio)phenyl)ethylamine hydrobromide, (+-)-N,N-Dimethyl-1-(2-(3-hydroxyphenylthio)phenyl)ethylamine hydrobromide, (-)-N,N-Dimethyl-1-(2-(3-hydroxyphenylthio)phenyl)ethylamine hydrobromide, Phenol, 3-((2-(1-(dimethylamino)ethyl)phenyl)thio)-, hydrobromide, (+)-, Phenol, 3-((2-(1-(dimethylamino)ethyl)phenyl)thio)-, hydrobromide, (+-)-, AC1MIUTP, LS-104453, LS-104454, LS-104455, 3-[2-[1-(dimethylamino)ethyl]phenyl]sulfanylphenol hydrobromide, 127906-84-7, 127906-86-9

Molecular Formula:	C₁₆H₂₀BrNOS	Molecular Weight:	354.305100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEVDKZNLQRMBGH-UHFFFAOYSA-N

127906-89-2

Phenol,3-[[2-[1-(dimethylamino)ethyl]phenyl]thio]-, hydrobromide, (-)- (9CI) (0 suppliers)

IUPAC Name: 3-[2-[1-(dimethylamino)ethyl]phenyl]sulfanylphenol;hydrobromide | CAS Registry Number: 127906-86-9
Synonyms: Phenol, 3-((2-(1-(dimethylamino)ethyl)phenyl)thio)-, hydrobromide, (-)-, (+)-N,N-Dimethyl-1-(2-(3-hydroxyphenylthio)phenyl)ethylamine hydrobromide, (+-)-N,N-Dimethyl-1-(2-(3-hydroxyphenylthio)phenyl)ethylamine hydrobromide, (-)-N,N-Dimethyl-1-(2-(3-hydroxyphenylthio)phenyl)ethylamine hydrobromide, Phenol, 3-((2-(1-(dimethylamino)ethyl)phenyl)thio)-, hydrobromide, (+)-, Phenol, 3-((2-(1-(dimethylamino)ethyl)phenyl)thio)-, hydrobromide, (+-)-, AC1MIUTP, LS-104453, LS-104454, LS-104455, 3-[2-[1-(dimethylamino)ethyl]phenyl]sulfanylphenol hydrobromide, 127906-84-7, 127906-89-2

Molecular Formula:	C₁₆H₂₀BrNOS	Molecular Weight:	354.305100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEVDKZNLQRMBGH-UHFFFAOYSA-N

127906-86-9

Phenol,3-[[3-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-2-hydroxypropyl]amino]- (1 supplier)

IUPAC Name: 3-[[3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-2-hydroxypropyl]amino]phenol | CAS Registry Number: 159584-87-9
Synonyms: 3-((3-((5,6-Diphenyl-1,2,4-triazin-3-yl)thio)-2-hydroxypropyl)amino)phenol, Phenol, 3-((3-((5,6-diphenyl-1,2,4-triazin-3-yl)thio)-2-hydroxypropyl)amino)-, AC1MINWM, LS-104588, 3-[[3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-2-hydroxypropyl]amino]phenol

Molecular Formula:	C₂₄H₂₂N₄O₂S	Molecular Weight:	430.522080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YJOASIJNKKKTLI-UHFFFAOYSA-N

159584-87-9

Phenol,3-[[3-[2-[3-[[3-(benzoyloxy)-5-[(2-methoxyethoxy)methoxy]phenyl]methyl]-2-methoxy-5-(phenylmethoxy)phenyl]ethyl]-2-methoxy-5-(phenylmethoxy)phenyl]methyl]-4-[(2-methoxyethoxy)methoxy]-, benzoate (0 suppliers)

192698-59-2

Phenol,3-[[4-[(dimethylamino)methyl]-2,3-dihydro-1-benzothiepin-5-yl]methyl]-,hydrochloride (0 suppliers)

391653-03-5

Phenol,3-[[4-[(dimethylamino)methyl]phenyl]thio]-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 3-[4-[(dimethylamino)methyl]phenyl]sulfanylphenol;hydrochloride | CAS Registry Number: 141358-20-5
Synonyms: 3-((4-((Dimethylamino)methyl)phenyl)thio)phenol hydrochloride, N,N-Dimethyl-4-(3-hydroxyphenylthio)benzylamine hydrochloride, Phenol, 3-((4-((dimethylamino)methyl)phenyl)thio)-, hydrochloride, AC1MIL7X, LS-104474, 3-[4-(dimethylaminomethyl)phenyl]sulfanylphenol hydrochloride

Molecular Formula:	C₁₅H₁₈ClNOS	Molecular Weight:	295.827520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCWKWLARCUANMD-UHFFFAOYSA-N

141358-20-5

Phenol,3-[[4-amino-1-(1,1-dimethylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]methyl]- (0 suppliers)

833481-68-8

Phenol,3-[[6-amino-2-(1H-benzimidazol-1-yl)-4-pyrimidinyl]amino]-4-methyl- (1 supplier)

918870-37-8

Phenol,3-[[8-[(3-methylphenyl)amino]-6-(4-morpholinyl)-1H-purin-2-yl]amino]- (0 suppliers)

682337-67-3

Phenol,3-[1-(dimethylamino)ethyl]-, methylcarbamate (ester), monohydrochloride (9CI) (0 suppliers)

IUPAC Name: dimethyl-[1-[3-(methylcarbamoyloxy)phenyl]ethyl]azanium;chloride | CAS Registry Number: 63982-32-1
Synonyms: AR-28, Methylcarbamic ester of alpha-3-hydroxyphenylethyldimethylamine hydrochloride, T-1843, Carbamic acid, N-methyl-, 3-(alpha-dimethylaminoethyl)phenyl ester, hydrochloride, Carbamic acid, N-methyl-, m-(alpha-dimethylaminoethyl)phenyl ester, hydrochloride, AC1L2FBU, LS-50126, dimethyl-[1-[3-(methylcarbamoyloxy)phenyl]ethyl]azanium chloride, N,N-dimethyl-1-{3-[(methylcarbamoyl)oxy]phenyl}ethanaminium chloride

Molecular Formula:	C₁₂H₁₉ClN₂O₂	Molecular Weight:	258.744460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SXVZMCIGRIYWTD-UHFFFAOYSA-N

63982-32-1

PHENOL,3-[1-(METHYLAMINO)ETHYL]- (6 suppliers)

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

InChIKey: AEOMELCUDZBIFY-UHFFFAOYSA-N

923035-06-7

Phenol,3-[1-[[4-[2-(dimethylamino)ethoxy]phenyl]phenylmethylene]propyl]-, (Z)- (0 suppliers)

82413-24-9

Phenol,3-[1-[2-(4-aminophenyl)ethyl]-3-(2-methylpropyl)-3-pyrrolidinyl]-,dihydrochloride, hydrate (2:3) (9CI) (0 suppliers)

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:	C₄₄H₇₀Cl₄N₄O₅	Molecular Weight:	876.867 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	9

InChIKey: UGTIKSYRXJAXGJ-UHFFFAOYSA-N

63957-42-6

Phenol,3-[1-[2-(4-aminophenyl)ethyl]-3-propyl-3-azetidinyl]- (2 suppliers)

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:	C₂₀H₂₆N₂O	Molecular Weight:	310.433240 [g/mol]
H-Bond Donor:	2	H-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) (2 suppliers)

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:	C₂₁H₃₀ClNO₃	Molecular Weight:	379.925 [g/mol]
H-Bond Donor:	4	H-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) (1 supplier)

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:	C₂₂H₃₂ClNO₃	Molecular Weight:	393.952 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CZFQKEYNHDJKNX-UHFFFAOYSA-N

64047-90-1

Phenol,3-[1-[2-(4-hydroxyphenyl)ethyl]-3-(3-methylbutyl)-3-pyrrolidinyl]- (2 suppliers)

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:	C₂₃H₃₁NO₂	Molecular Weight:	353.497740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBTSFWVPGNDZKU-UHFFFAOYSA-N

27452-89-7

PHENOL,3-[1-METHYL-2-(TRIETHOXYSILYL)ETHOXY]- (2 suppliers)

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:	1	H-Bond Acceptor:	6

InChIKey: CPGDWNXRZOEIRG-CYBMUJFWSA-N

72391-25-4

PHENOL,3-[2-(1-METHYL-1H-BENZO[D]IMIDAZOL-2- YL)VINYL]- (1 supplier)

62409-04-5

PHENOL,3-[2-(1H-BENZO[D]IMIDAZOL-2-YL)VINYL]- (1 supplier)

27503-54-4

Phenol,3-[2-(3,4-dimethoxyphenyl)ethenyl]-5-methoxy-2-(3-methyl-2-butenyl)-,(E)- (0 suppliers)

62502-06-1

Phenol,3-[2-(3,4-dimethoxyphenyl)ethenyl]-5-methoxy-4-(3-methyl-2-butenyl)-,(E)- (0 suppliers)

62502-07-2

Phenol,3-[2-(3-hydroxyphenyl)ethyl]-2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy- (0 suppliers)

87530-27-6

Phenol,3-[2-(3-hydroxyphenyl)ethyl]-2-[(4-hydroxyphenyl)methyl]-5-methoxy- (4 suppliers)

151538-56-6

Phenol,3-[2-(3-hydroxyphenyl)ethyl]-4-[(4-hydroxyphenyl)methyl]-5-methoxy- (4 suppliers)

151538-57-7

Phenol,3-[2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl]-, (E)- (0 suppliers)

113262-94-5

PHENOL,3-[2-(ACETYLOXY)ETHOXY]- (6 suppliers)

IUPAC Name: 2-(3-hydroxyphenoxy)ethyl acetate | CAS Registry Number: 68140-43-2
Synonyms: m-(2-Acetoxyethoxy)phenol, EINECS 268-795-9, 2-(3-Hydroxyphenoxy)ethyl acetate, CID109617, Phenol, 3-(2-(acetyloxy)ethoxy)-

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYRWJVKYFMVBHB-UHFFFAOYSA-N

68140-43-2

Phenol,3-[2-(cyclopropylmethyl)octahydro-6-methyl-4a(2H)-isoquinolinyl]- (0 suppliers)

70745-68-5

Phenol,3-[2-(dipropylamino)ethyl]-, hydrobromide (1:1) (2 suppliers)

IUPAC Name: 3-[2-(dipropylamino)ethyl]phenol;hydrobromide | CAS Registry Number: 64656-40-2
Synonyms: 3-(2-Dipropylaminoaethyl)phenol hydrobromid [German], m-(2-(Dipropylamino)ethyl)phenol hydrobromide, Phenol, m-(2-(dipropylamino)ethyl)-, hydrobromide, AC1MIO15, 3-(2-Dipropylaminoaethyl)phenol hydrobromid, LS-104590, 3-[2-(dipropylamino)ethyl]phenol hydrobromide

Molecular Formula:	C₁₄H₂₄BrNO	Molecular Weight:	302.250460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUEBTNOIRGMQAG-UHFFFAOYSA-N

64656-40-2

Phenol,3-[2-(ethylamino)-1-(phosphonothio)ethyl]- (9CI) (1 supplier)

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:	C₁₀H₁₆NO₄PS	Molecular Weight:	277.277102 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WMLWPOBTIAHHGI-UHFFFAOYSA-N

119610-65-0

Phenol,3-[2-[(2-phenylethyl)amino]ethyl]-, hydrochloride (1:1) (3 suppliers)

IUPAC Name: 3-[2-(2-phenylethylamino)ethyl]phenol;hydrochloride | CAS Registry Number: 70045-20-4
Synonyms: m-(2-(Phenethylamino)ethyl)phenol hydrochloride, Phenol, m-(2-(phenethylamino)ethyl)-, hydrochloride, AC1MHLJ1, LS-105043, 3-[2-(phenethylamino)ethyl]phenol hydrochloride

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.789100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WPZREYQPSVJQPY-UHFFFAOYSA-N

70045-20-4

Phenol,3-[2-[[7-amino-2-(2-furanyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethyl]- (0 suppliers)

139181-18-3

PHENOL,3-[2-[2-HYDROXY-5-[(4-HYDROXYPHENYL)- METHYL]PHENYL]ETHYL]-2,4-BIS[(4-HYDROXYPHENYL)- METHYL]-5-METHOXY- (1 supplier)

210231-50-8

Phenol,3-[2-[methyl(2-phenylethyl)amino]ethyl]-, hydrobromide (1:1) (3 suppliers)

IUPAC Name: 3-[2-[methyl(2-phenylethyl)amino]ethyl]phenol;hydrobromide | CAS Registry Number: 70045-21-5
Synonyms: m-(2-(N-Methylphenethylamino)ethyl)phenol hydrobromide, Phenol, m-(2-(N-methylphenethylamino)ethyl)-, hydrobromide, AC1MHLJ7, LS-104901, 3-[2-[methyl(phenethyl)amino]ethyl]phenol hydrobromide

Molecular Formula:	C₁₇H₂₂BrNO	Molecular Weight:	336.266680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAIQBGVTUZVGKK-UHFFFAOYSA-N

70045-21-5

PHENOL,3-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-,ACETATE (5 suppliers)

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:	C₁₅H₁₀ClF₃O₃	Molecular Weight:	330.686310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KNFRYRRZMRETJX-UHFFFAOYSA-N

50594-77-9

Phenol,3-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-4-(2-propenyloxy)- (0 suppliers)

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- (0 suppliers)

923287-66-5

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