Phenol,4-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(4-methylphenyl)-1-butenyl]-,(Z)-,Phenol,4-[1-[4-[3-[methylbis(1-methylethoxy)silyl]propoxy]phenyl]cyclohexyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

30601 to 30650 of 142658 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol,4-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(4-methylphenyl)-1-butenyl]-,(Z)- (0 suppliers)

70822-71-8

Phenol,4-[1-[4-[3-[methylbis(1-methylethoxy)silyl]propoxy]phenyl]cyclohexyl]- (0 suppliers)

920751-64-0

Phenol,4-[1-[4-[4-hydroxy-3-(2-propenyl)phenyl]-4-methylcyclohexyl]-1-methylethyl]-2-(2-propenyl)- (0 suppliers)

143410-67-7

Phenol,4-[1-ethyl-2-(4-fluorophenyl)butyl]-, (R*,S*)- (9CI) (1 supplier)

IUPAC Name: 4-[(3S,4R)-4-(4-fluorophenyl)hexan-3-yl]phenol | CAS Registry Number: 6321-36-4
Synonyms: C15463, NSC32652, NSC-32652, (R*,S*)-4-[1-Ethyl-2-(4-fluorophenyl)butyl]phenol

Molecular Formula:	C₁₈H₂₁FO	Molecular Weight:	272.357143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPXYROUXWHVCDA-ZWKOTPCHSA-N

6321-36-4

PHENOL,4-[1-METHYL-1-[4-[(9-PHENOXY-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO[5.5]UNDEC-3-YL)OXY]PHENYL]ETHYL]- (1 supplier)

IUPAC Name: 4-[2-[4-[(3-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-9-yl)oxy]phenyl]propan-2-yl]phenol | CAS Registry Number: 64022-67-9
Synonyms: CID116182, 4,4'-Isopropylidenediphenol phenylpentaerythritol spirobiphosphite, 4-Phenoxy-9-(alpha-(4-hydroxyphenyl)-p-cumenyloxy)-3,5,8,10-tetraoxa-4,9-diphosphospiro(5,5)undecane, Phenol, 4-(1-methyl-1-(4-((9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undec-3-yl)oxy)phenyl)ethyl)-

Molecular Formula:	C₂₆H₂₈O₇P₂	Molecular Weight:	514.443842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YKOLGYRMYXEWFJ-UHFFFAOYSA-N

64022-67-9

Phenol,4-[1-methyl-1-[4-[3-[methylbis(1-methylethoxy)silyl]propoxy]phenyl]ethyl]- (0 suppliers)

919765-24-5

Phenol,4-[1-methyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]propyl]-, (R*,S*)- (9CI) (0 suppliers)

IUPAC Name: 4-[3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-2-yl]phenol | CAS Registry Number: 15622-17-0
Synonyms: 4-[(2R,3S)-3-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}butan-2-yl]phenol

Molecular Formula:	C₂₂H₂₉NO₂	Molecular Weight:	339.471160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTQSAIBSMVONPQ-UHFFFAOYSA-N

15622-17-0

Phenol,4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]- (0 suppliers)

IUPAC Name: 4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]phenol | CAS Registry Number: 28463-03-8
Synonyms: monohydroxymethoxychlor, 4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]phenol, 124042-16-6, 4-(2,2,2-Trichloro-1-(4-methoxyphenyl)ethyl)phenol, Phenol, 4-(2,2,2-trichloro-1-(4-methoxyphenyl)ethyl)-, Phenol, 4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]-, AC1L4DDZ, 1,1,1-Trichloro-2-(4-hydroxyphenyl)-2-(4-methoxyphenyl)ethane, ACMC-20m9k1, Phenol, 4-[(1S)-2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]-, AGN-PC-00N75O, 106062-86-6, C14389, Phenol, 4-(2,2,2-trichloro-1-(4-methoxyphenyl)ethyl)-, labeled with carbon-14

Molecular Formula:	C₁₅H₁₃Cl₃O₂	Molecular Weight:	331.621520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUZUQNXGKRJIJT-UHFFFAOYSA-N

28463-03-8

Phenol,4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]-, labeled with carbon-14 (9CI) (0 suppliers)

IUPAC Name: 4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]phenol | CAS Registry Number: 124042-16-6
Synonyms: monohydroxymethoxychlor, 4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]phenol, 28463-03-8, 4-(2,2,2-Trichloro-1-(4-methoxyphenyl)ethyl)phenol, Phenol, 4-(2,2,2-trichloro-1-(4-methoxyphenyl)ethyl)-, Phenol, 4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]-, AC1L4DDZ, 1,1,1-Trichloro-2-(4-hydroxyphenyl)-2-(4-methoxyphenyl)ethane, ACMC-20m9k1, Phenol, 4-[(1S)-2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]-, AGN-PC-00N75O, 106062-86-6, C14389, Phenol, 4-(2,2,2-trichloro-1-(4-methoxyphenyl)ethyl)-, labeled with carbon-14

Molecular Formula:	C₁₅H₁₃Cl₃O₂	Molecular Weight:	331.621520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUZUQNXGKRJIJT-UHFFFAOYSA-N

124042-16-6

Phenol,4-[2,2,2-trifluoro-1-[4-(2-propenyloxy)phenyl]-1-(trifluoromethyl)ethyl]- (1 supplier)

90999-94-3

Phenol,4-[2,3-diethyl-3-(4-methoxyphenyl)-2-oxiranyl]- (0 suppliers)

IUPAC Name: 4-[(2S,3S)-2,3-diethyl-3-(4-methoxyphenyl)oxiran-2-yl]phenol | CAS Registry Number: 171335-71-0
Synonyms: 4-(2,3-Diethyl-3-(4-methoxyphenyl)oxiranyl)phenol, 4-[(2S,3S)-2,3-Diethyl-3-(4-methoxyphenyl)oxiran-2-yl]phenol

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXYPLJFSZKPUDZ-OALUTQOASA-N

171335-71-0

Phenol,4-[2,3-dihydro-5-[(4-methyl-1-piperazinyl)methyl]imidazo[2,1-b]thiazol-6-yl]-2,6-bis(1,1-dimethylethyl)- (0 suppliers)

84217-97-0

Phenol,4-[2-(1,2,3,3a,4,8b-hexahydro-4-phenylcyclopent[b]indol-7-yl)ethenyl]- (0 suppliers)

850761-30-7

Phenol,4-[2-(1-butyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-2,6-bis(1,1-dimethylethyl)- (0 suppliers)

94285-63-9

Phenol,4-[2-(2,3,5,6,7,8-hexahydro-3-methyl-4-oxido-1,2,4-benzotriazin-3-yl)ethyl]- (0 suppliers)

62089-38-7

Phenol,4-[2-(2,5-dichlorophenyl)diazenyl]- (0 suppliers)

IUPAC Name: 4-[(2,5-dichlorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 16740-85-5
Synonyms: NSC402588, AC1NTOOZ, NSC-402588, 4-[(2,5-dichlorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₂H₈Cl₂N₂O	Molecular Weight:	267.110720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHUDYDGUKAQZIJ-UHFFFAOYSA-N

16740-85-5

Phenol,4-[2-(2,5-dichlorophenyl)diazenyl]-2-methyl- (0 suppliers)

IUPAC Name: (4Z)-4-[(2,5-dichlorophenyl)hydrazinylidene]-2-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 7466-33-3
Synonyms: NSC402601, NSC-402601

Molecular Formula:	C₁₃H₁₀Cl₂N₂O	Molecular Weight:	281.137300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVKSTTTYDFVQOW-YBEGLDIGSA-N

7466-33-3

Phenol,4-[2-(2,5-dihydro-2,4,5,5-tetramethyl-1H-imidazol-2-yl)ethyl]-2,6-bis(1,1-dimethylethyl)-, N-oxide (0 suppliers)

105654-11-3

Phenol,4-[2-(2,5-dimethylphenyl)diazenyl]- (3 suppliers)

IUPAC Name: 4-[(2,5-dimethylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 27761-33-7
Synonyms: NSC149661, AC1NTJX1, NSC-149661, 4-[(2,5-dimethylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZKGPLPABGMQSZ-UHFFFAOYSA-N

27761-33-7

Phenol,4-[2-(2,5-dimethylphenyl)ethenyl]-2,6-dimethyl- (0 suppliers)

IUPAC Name: 4-[(E)-2-(2,5-dimethylphenyl)ethenyl]-2,6-dimethylphenol | CAS Registry Number: 142115-51-3
Synonyms: AC1O4FRE, CHEMBL56576, 2,6-Dimethyl-4-(2-(2,5-dimethylphenyl)ethenyl)phenol, CHEBI:186833, 4-[(E)-2-(2,5-dimethylphenyl)ethenyl]-2,6-dimethylphenol

Molecular Formula:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HBERSQLHJGYHNJ-BQYQJAHWSA-N

142115-51-3

Phenol,4-[2-(2,6-diamino-3-pyridinyl)diazenyl]- (0 suppliers)

IUPAC Name: 4-[(2,6-diaminopyridin-3-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 64000-76-6
Synonyms: MLS002704027, NSC108235, AC1NTAA0, 4'-Hydroxyphenazopyridine, AC1Q52QR, NSC 108235, NSC-108235, SMR001570734, Phenol, 4-((2,6-diamino-3-pyridinyl)azo)-, 4-[(E)-(2,6-Diamino-3-pyridinyl)diazenyl]phenol, 4-[(E)-2-(2,6-diaminopyridin-3-yl)diazen-1-yl]phenol, 4-[(2,6-diaminopyridin-3-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₁H₁₁N₅O	Molecular Weight:	229.237940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZFXQYIHNCPXGAE-UHFFFAOYSA-N

64000-76-6

Phenol,4-[2-(2,6-dibromo-4-nitrophenyl)diazenyl]- (0 suppliers)

IUPAC Name: 4-[(2,6-dibromo-4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 85605-80-7
Synonyms: NSC106248, AC1NTGQN, NSC-106248, 4-[(2,6-dibromo-4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₂H₇Br₂N₃O₃	Molecular Weight:	401.010280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KHMIIEUFGRMLTC-UHFFFAOYSA-N

85605-80-7

Phenol,4-[2-(2-fluorophenyl)-1-phenylethenyl]- (0 suppliers)

IUPAC Name: 4-[(E)-2-(2-fluorophenyl)-1-phenylethenyl]phenol | CAS Registry Number: 304-09-6
Synonyms: BRN 2534142, p-(o-Fluoro-alpha-phenylstyryl)phenol, Phenol, p-(o-fluoro-alpha-phenylstyryl)-, AC1O60YL, LS-104668, 4-[(E)-2-(2-fluorophenyl)-1-phenylethenyl]phenol

Molecular Formula:	C₂₀H₁₅FO	Molecular Weight:	290.330903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIUZLXLQBVJGCU-XMHGGMMESA-N

304-09-6

Phenol,4-[2-(2-methoxyphenyl)ethenyl]-2,6-dimethyl- (0 suppliers)

142115-50-2

Phenol,4-[2-(2-pyridinyl)ethyl]- (0 suppliers)

IUPAC Name: 4-(2-pyridin-2-ylethyl)phenol | CAS Registry Number: 3767-85-9
Synonyms: 4-[2-(2-Pyridinyl)ethyl]phenol, MLS002920070, NSC130873, AC1L5QP2, AC1Q7A7S, SureCN1772721, 4-(2-pyridin-2-ylethyl)phenol, CTK4H8632, 2-Stilbazole, 4'-hydroxydihydro-, 4-[2-(pyridin-2-yl)ethyl]phenol, AR-1F9510, AG-J-37649, NSC-130873, SMR001797667, Pyridine,2-[p-hydroxyphenethyl]- (4CI); NSC 130873

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZKWYCPJVXNMMC-UHFFFAOYSA-N

3767-85-9

PHENOL,4-[2-(3,3-DIMETHYL-3H-INDOL-2-YL)VINYL]- (2 suppliers)

IUPAC Name: 4-[(2Z)-2-(3,3-dimethyl-1H-indol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1980-93-4
Synonyms: Color precursor X-4405, Color Precursor No. 21 Yellow, CID5464539, NSC 328474, p-(2-(3,3-Dimethyl-3H-indol-2-yl)vinyl)phenol, Phenol, p-(2-(3,3-dimethyl-3H-indol-2-yl)vinyl)-, Phenol, 4-(2-(3,3-dimethyl-3H-indol-2-yl)ethenyl)-

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBDWOHPDCDKXPK-ATVHPVEESA-N

1980-93-4

Phenol,4-[2-(3,4-dichlorophenyl)ethenyl]-, (E)- (9CI) (1 supplier)

IUPAC Name: 4-[(E)-2-(3,4-dichlorophenyl)ethenyl]phenol | CAS Registry Number: 128294-48-4
Synonyms: AC1O5XSJ, 4-[(E)-2-(3,4-dichlorophenyl)ethenyl]phenol

Molecular Formula:	C₁₄H₁₀Cl₂O	Molecular Weight:	265.134600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YOZPXBXTWSPAQQ-OWOJBTEDSA-N

128294-48-4

Phenol,4-[2-(3,5-dimethoxyphenyl)ethyl]- (0 suppliers)

IUPAC Name: 4-[2-(3,5-dimethoxyphenyl)ethyl]phenol | CAS Registry Number: 116518-94-6
Synonyms: 4-[2-(3,5-dimethoxyphenyl)ethyl]phenol, 4-(2-(3,5-Dimethoxyphenyl)ethyl)phenol, AC1L3TM5, SureCN4735081, CHEMBL488414, 4-(3,5-Dimethoxyphenethyl)Phenol, 1-(3,5-Dimethoxyphenyl)-2-(4-hydroxyphenyl)ethane

Molecular Formula:	C₁₆H₁₈O₃	Molecular Weight:	258.312320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOOTZIKTRHIJPN-UHFFFAOYSA-N

116518-94-6

Phenol,4-[2-(3-chlorophenyl)-2H-tetrazol-5-yl]-2,6-bis(1,1-dimethylethyl)- (0 suppliers)

87186-86-5

Phenol,4-[2-(3-chlorophenyl)ethenyl]-, (E)- (9CI) (0 suppliers)

IUPAC Name: 4-[(E)-2-(3-chlorophenyl)ethenyl]phenol | CAS Registry Number: 18951-47-8
Synonyms: 4-[(E)-2-(3-chlorophenyl)ethenyl]phenol, AC1O5WQZ, SureCN9483732

Molecular Formula:	C₁₄H₁₁ClO	Molecular Weight:	230.689540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OLMCOOSUDFRYFE-SNAWJCMRSA-N

18951-47-8

PHENOL,4-[2-(3-HYDROXYPHENYL)ETHYL]-2,6- DIMETHOXY- (1 supplier)

108853-12-9

Phenol,4-[2-(4'-amino-3,3'-dimethoxy[1,1'-biphenyl]-4-yl)diazenyl]-2-methyl- (0 suppliers)

IUPAC Name: (4E)-4-[[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]hydrazinylidene]-2-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 6956-89-4
Synonyms: NSC65543, NSC-65543

Molecular Formula:	C₂₁H₂₁N₃O₃	Molecular Weight:	363.409740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YWNSXHLRERCCAP-XQNSMLJCSA-N

6956-89-4

Phenol,4-[2-(4-bromophenyl)diazenyl]- (5 suppliers)

IUPAC Name: 4-[(4-bromophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 3035-94-7
Synonyms: 4-(p-Bromophenylazo)phenol, BRN 0958207, 4-((4-Bromophenyl)azo)phenol, Phenol, p-((p-bromophenyl)azo)-, AI3-09034, 4-Bromophenylazophenol, AC1NUTJO, AC1Q78RN, CHEMBL34712, 4-(4-Bromo-phenylazo)-phenol, CHEBI:150250, Phenol, 4-((4-bromophenyl)azo)-, MCULE-4935859257, (E)-4-((4-Bromophenyl)diazenyl)phenol, AK141823, 4-[2-(4-bromophenyl)diazen-1-yl]phenol, LS-104105, Phenol, 4-((4-bromophenyl)azo)- (9CI), 4-[(4-bromophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₂H₉BrN₂O	Molecular Weight:	277.116660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGGPPMHBCFPATP-UHFFFAOYSA-N

3035-94-7

Phenol,4-[2-(4-bromophenyl)diazenyl]-2-methyl- (0 suppliers)

IUPAC Name: (4E)-4-[(4-bromophenyl)hydrazinylidene]-2-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 7466-34-4
Synonyms: NSC402603, NSC-402603

Molecular Formula:	C₁₃H₁₁BrN₂O	Molecular Weight:	291.143240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQJYRFXJKBPQDP-FOWTUZBSSA-N

7466-34-4

Phenol,4-[2-(4-chlorophenyl)-2H-tetrazol-5-yl]-2,6-bis(1,1-dimethylethyl)- (0 suppliers)

87186-84-3

Phenol,4-[2-(4-chlorophenyl)diazenyl]- (0 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 2703-27-7
Synonyms: 4-(p-Chlorophenylazo)phenol, 4-((4-Chlorophenyl)azo)phenol, Phenol, p-((p-chlorophenyl)azo)-, NSC 402592, BRN 0958204, AI3-09037, NSC402592, AC1NTOPB, Phenol, 4-((4-chlorophenyl)azo)-, NSC-402592, NCI60_003781, LS-104258, LS-104260, Phenol, 4-((4-chlorophenyl)azo)- (9CI), 4-[(4-chlorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₂H₉ClN₂O	Molecular Weight:	232.665660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCVFPRPBCNKNMT-UHFFFAOYSA-N

2703-27-7

Phenol,4-[2-(4-fluorophenyl)-1-phenylethenyl]- (0 suppliers)

IUPAC Name: 4-[(E)-2-(4-fluorophenyl)-1-phenylethenyl]phenol | CAS Registry Number: 299-09-2
Synonyms: BRN 2533936, p-(p-Fluoro-alpha-phenylstyryl)phenol, Phenol, p-(p-fluoro-alpha-phenylstyryl)-, AC1O60YI, LS-104669, 4-[(E)-2-(4-fluorophenyl)-1-phenylethenyl]phenol

Molecular Formula:	C₂₀H₁₅FO	Molecular Weight:	290.330903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBGNBGHOGMDZSV-XSFVSMFZSA-N

299-09-2

Phenol,4-[2-(4-iodophenyl)diazenyl]- (0 suppliers)

IUPAC Name: 4-[(4-iodophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 2703-28-8
Synonyms: NSC402593, AC1NTOPE, NSC-402593, 4-[(4-iodophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₂H₉IN₂O	Molecular Weight:	324.117130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPWWCASPUBBLLJ-UHFFFAOYSA-N

2703-28-8

Phenol,4-[2-(4-methyl-3-oxido-2-thiazolyl)diazenyl]- (0 suppliers)

IUPAC Name: 4-[(E)-(3-hydroxy-4-methyl-1,3-thiazol-2-ylidene)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 60875-28-7
Synonyms: NSC289747, NSC-289747

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.262360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GELUCVFSFJLHGA-ZRDIBKRKSA-N

60875-28-7

Phenol,4-[2-(4-morpholinyl)ethyl]-, 1-(4-aminobenzoate), hydrochloride (1:1) (1 supplier)

IUPAC Name: [4-(2-morpholin-4-ylethyl)phenyl] 4-aminobenzoate;hydrochloride | CAS Registry Number: 6621-63-2
Synonyms: NSC57985, NSC-57985

Molecular Formula:	C₁₉H₂₃ClN₂O₃	Molecular Weight:	362.850520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AIQFUMVTNSWMJP-UHFFFAOYSA-N

6621-63-2

Phenol,4-[2-(4-morpholinyl)ethyl]-, 1-(4-nitrobenzoate), hydrochloride (1:1) (1 supplier)

IUPAC Name: ethyl 2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 6629-69-2
Synonyms: ethyl 2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-methoxyphenyl)propanoate, AC1MYHSU, Ambcb6629692, MolPort-003-185-759, MCULE-3336023979, KB-296435

Molecular Formula:	C₁₉H₂₀N₂O₃S	Molecular Weight:	356.438700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUJBSXRPBYCLQK-UHFFFAOYSA-N

6629-69-2

Phenol,4-[2-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)ethenyl]- (0 suppliers)

113051-36-8

Phenol,4-[2-(dibutylamino)ethyl]-, 1-(4-aminobenzoate), hydrochloride (1:1) (1 supplier)

IUPAC Name: [4-[2-(dibutylamino)ethyl]phenyl] 4-aminobenzoate;hydrochloride | CAS Registry Number: 6629-15-8
Synonyms: NSC58006, NSC-58006

Molecular Formula:	C₂₃H₃₃ClN₂O₂	Molecular Weight:	404.973320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAMROWANIBIFPY-UHFFFAOYSA-N

6629-15-8

Phenol,4-[2-(dimethylamino)-1-(cis-1-hydroxy-4-methoxycyclohexyl)ethyl]- (0 suppliers)

920024-77-7

Phenol,4-[2-(dimethylamino)-1-phenoxyethoxy]- (0 suppliers)

129356-68-9

Phenol,4-[2-(dimethylamino)ethyl]-, 1-(4-nitrobenzoate), hydrochloride (1:1) (1 supplier)

IUPAC Name: [4-[2-(dimethylamino)ethyl]phenyl] 4-nitrobenzoate;hydrochloride | CAS Registry Number: 15050-06-3
Synonyms: NSC95269, NSC-95269

Molecular Formula:	C₁₇H₁₉ClN₂O₄	Molecular Weight:	350.796760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWVYAXYSIXWMON-UHFFFAOYSA-N

15050-06-3

Phenol,4-[2-(dimethylamino)ethyl]-, methylcarbamate (ester), monohydrochloride (9CI) (0 suppliers)

IUPAC Name: dimethyl-[2-[4-(methylcarbamoyloxy)phenyl]ethyl]azanium;chloride | CAS Registry Number: 63982-34-3
Synonyms: T-1834, CARBAMIC ACID, METHYL-, 4-(2-DIMETHYLAMINOETHYL)PHENYL ESTER, HYDROCHLORIDE, Carbamic acid, N-methyl-, 4-(beta-dimethylaminoethyl)phenyl ester, hydrochloride, AC1L2FC6, LS-50128, dimethyl-[2-[4-(methylcarbamoyloxy)phenyl]ethyl]azanium chloride, N,N-dimethyl-2-{4-[(methylcarbamoyl)oxy]phenyl}ethanaminium chloride

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

InChIKey: ALRUGXRWZSCPLT-UHFFFAOYSA-N

63982-34-3

Phenol,4-[2-(dimethylamino)propoxy]-2-methyl-5-(1-methylethyl)-, 1-acetate,hydrochloride (1:1) (1 supplier)

IUPAC Name: [4-[2-(dimethylamino)propoxy]-2-methyl-5-propan-2-ylphenyl] acetate;hydrochloride | CAS Registry Number: 16825-88-0
Synonyms: WV 1117, 5-(2-(Dimethylamino)propoxy)carvacrol acetate (ester) hydrochloride, Carvacrol, 5-(2-(dimethylamino)propoxy)-, acetate (ester), hydrochloride, AC1L4D8M, LS-52580, [4-[2-(dimethylamino)propoxy]-2-methyl-5-propan-2-ylphenyl] acetate hydrochloride

Molecular Formula:	C₁₇H₂₈ClNO₃	Molecular Weight:	329.862120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABIMQABPHAQAIH-UHFFFAOYSA-N

16825-88-0

PHENOL,4-[2-(HYDROXYAMINO)PROPYL]-2-METHOXY- (2 suppliers)

IUPAC Name: 4-[2-(hydroxyamino)propyl]-2-methoxyphenol | CAS Registry Number: 674368-62-8
Synonyms: SCHEMBL2959285, KB-289658, 4-[2-(Hydroxyamino)propyl]-2-methoxyphenol

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: APXXOAPQKHNREL-UHFFFAOYSA-N

674368-62-8

PHENOL,4-[2-(METHYLAMINO)PROPYL]-,SULFATE (2:1) (SALT) (4 suppliers)

IUPAC Name: 4-[2-(methylamino)propyl]phenol; sulfuric acid | CAS Registry Number: 6114-26-7
Synonyms: Paredrinol sulfate, Pholedrine sulfate, Pholedrine sulphate, Pholedrinium sulfate, Pholedrin liquidum, Pholedrin liquidum (TN), 370-14-9 (Parent), EINECS 228-083-0, NSC 96983, p-(2-Methylaminopropyl)phenol sulfate, CID93020, p-Hydroxy-N-methylamphetamine hydrogen sulfate, LS-104828, 1-(4-Hydroxyphenyl)-2-methylaminopropane sulfate, D08371, Phenol, 4-(2-(methylamino)propyl)-, sulfate (2:1), Phenol, p-(2-(methylamino)propyl)-, sulfate (salt), Propane, 1-(p-hydroxyphenyl)-2-methylamino-, sulfate, Phenol, 4-(2-(methylamino)propyl)-, sulfate (2:1) (salt), Phenol, p-(2-(methylamino)propyl)-, sulfate (2:1) (salt)

Molecular Formula:	C₂₀H₃₂N₂O₆S	Molecular Weight:	428.542880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WUORSSYNZWHFQY-UHFFFAOYSA-N

6114-26-7

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