PHENOL,3-[(1E)-1-[4-[2-(DIMETHYLAMINO)ETHOXY]- PHENYL]-2-(4-METHYLPHENYL)-1-BUTENYL]-,Phenol,3-[(2,1-benzisothiazol-3-ylimino)methyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

24751 to 24800 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

PHENOL,3-[(1E)-1-[4-[2-(DIMETHYLAMINO)ETHOXY]- PHENYL]-2-(4-METHYLPHENYL)-1-BUTENYL]- (2 suppliers)

91680-80-7

Phenol,3-[(2,1-benzisothiazol-3-ylimino)methyl]- (1 supplier)

60877-91-0

PHENOL,3-[(2,3-DIHYDRO-1,1-DIOXIDO-3-THIENYL)AMINO]- (3 suppliers)

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:	C₁₀H₁₁NO₃S	Molecular Weight:	225.264240 [g/mol]
H-Bond Donor:	2	H-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) (1 supplier)

135261-71-1

Phenol,3-[(2,4-diamino-5-pyrimidinyl)methyl]-5,6-dimethoxy-2-(2-propenyl)- (1 supplier)

89446-27-5

PHENOL,3-[(2,4-DIMETHYLPHENYL)METHYL]- (3 suppliers)

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:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MAVLTSXMPFSFBD-UHFFFAOYSA-N

775329-48-1

PHENOL,3-[(2-ETHYL-6-METHYLPHENYL)AMINO]- (2 suppliers)

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:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBUONHISYNEHJX-UHFFFAOYSA-N

135006-63-2

Phenol,3-[(2-nitrobenzo[b]thien-3-yl)amino]- (1 supplier)

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:	C₁₄H₁₀N₂O₃S	Molecular Weight:	286.305800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MQHRKAQROUHOBB-UHFFFAOYSA-N

172914-29-3

Phenol,3-[(2E)-3-(2-hydroxy-5-methoxyphenyl)-2-propenyl]-2,6-dimethoxy- (1 supplier)

651293-99-1

Phenol,3-[(2E)-3-(3-hydroxy-2-methoxyphenyl)-2-propenyl]-2,6-dimethoxy- (1 supplier)

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- (1 supplier)

899809-10-0

Phenol,3-[(2R)-2-[4-(3-methyl-2-butenyl)- 1-piperazinyl]-2-phenylethyl]-,dihydrochloride (2 suppliers)

61311-01-1

Phenol,3-[(2R,4R,5R)-4,5-dimethyl-1-(2-phenylethyl)-2-propyl-4-piperidinyl]- (1 supplier)

929282-40-6

Phenol,3-[(3,4-dihydro-2(1H)-isoquinolinyl)methyl]-, 1-acetate, hydrochloride (1:1) (2 suppliers)

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:	C₁₈H₂₀ClNO₂	Molecular Weight:	317.809900 [g/mol]
H-Bond Donor:	1	H-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- (2 suppliers)

145382-63-4

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

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:	C₁₃H₁₀BrIN₂O₄	Molecular Weight:	465.037970 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₉H₇ClN₄O₂	Molecular Weight:	238.630480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GJZDKVVLCRMNJK-UHFFFAOYSA-N

50643-39-5

PHENOL,3-[(4-ETHYLPHENYL)AMINO]- (3 suppliers)

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:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRDGVSBWKRAFOS-UHFFFAOYSA-N

497930-30-0

Phenol,3-[(cyclohexylamino)methyl]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 3-[(cyclohexylamino)methyl]phenol;hydrochloride | CAS Registry Number: 5442-63-7
Synonyms: NSC13071, NSC-13071

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

InChIKey: XWUPWRBJLDDTNW-UHFFFAOYSA-N

5442-63-7

Phenol,3-[(dimethylamino)methyl]-, 1-(N-methylcarbamate) (2 suppliers)

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:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSTOIHVNHUQFRS-UHFFFAOYSA-N

10604-92-9

PHENOL,3-[(DIMETHYLAMINO)METHYL]-,ACETATE ( ESTER) (3 suppliers)

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:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSJWLFJLEHJQHP-UHFFFAOYSA-N

745749-28-4

PHENOL,3-[(DIMETHYLAMINO)METHYL]-2-ETHYL-,ACETATE ( ESTER) (4 suppliers)

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:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCKLKYSVKSSGAB-UHFFFAOYSA-N

777015-80-2

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

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:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANQCZUIKBWWCJF-UHFFFAOYSA-N

743381-51-3

PHENOL,3-[(DIMETHYLAMINO)METHYL]-4-FLUORO- (3 suppliers)

IUPAC Name: 3-[(dimethylamino)methyl]-4-fluorophenol | CAS Registry Number: 791778-57-9
Synonyms: 3-[(dimethylamino)methyl]-4-fluorophenol, KB-286933

Molecular Formula:	C₉H₁₂FNO	Molecular Weight:	169.196083 [g/mol]
H-Bond Donor:	1	H-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]- (1 supplier)

827348-01-6

Phenol,3-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]- (1 supplier)

151841-47-3

Phenol,3-[[(3,4-dihydro-2(1H)-isoquinolinyl)imino]methyl]- (1 supplier)

IUPAC Name: 3-[(E)-3,4-dihydro-1H-isoquinolin-2-yliminomethyl]phenol | CAS Registry Number: 79492-42-5
Synonyms: NSC321143, NSC-321143

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	1	H-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) (1 supplier)

88575-36-4

Phenol,3-[[[4-(4-morpholinyl)phenyl]imino]methyl]- (2 suppliers)

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:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUKQYGPKQHOFMB-UHFFFAOYSA-N

7466-67-3

Phenol,3-[[[4-(dimethylamino)phenyl]phenylmethylene]amino]- (1 supplier)

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:	C₂₂H₂₁N₃O₅	Molecular Weight:	407.419240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VFHVASMCQSYVHD-UHFFFAOYSA-N

5809-20-1

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

918870-39-0

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

918870-50-5

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

918870-36-7

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

918870-40-3

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

920507-84-2

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

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) (1 supplier)

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) (1 supplier)

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 (1 supplier)

192698-59-2

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

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]- (1 supplier)

833481-68-8

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