PHENOL,3-(1-PROPYNYL)-,Phenol,3-(10Z)-10-heptadecen-1-yl-4,5-dimethoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : P

28951 to 29000 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PHENOL,3-(1-PROPYNYL)- (2 suppliers)

IUPAC Name: 3-prop-1-ynylphenol | CAS Registry Number: 170651-14-6
Synonyms: 3-prop-1-ynylphenol, SCHEMBL2814308, CTK8H2246, KB-288240

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GNJQQUZKWGDHCB-UHFFFAOYSA-N

170651-14-6

Phenol,3-(10Z)-10-heptadecen-1-yl-4,5-dimethoxy- (0 suppliers)

IUPAC Name: 3-[(Z)-heptadec-10-enyl]-4,5-dimethoxyphenol | CAS Registry Number: 144078-15-9
Synonyms: Irisphenol

Molecular Formula:	C₂₅H₄₂O₃	Molecular Weight:	390.608 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQCYNCIUHBEAHB-KTKRTIGZSA-N

144078-15-9

PHENOL,3-(2-(4-CYCLOHEXYL-(PIPERAZIN-1-YL))-2-PHENYLETHYL)- (3 suppliers)

IUPAC Name: 3-[2-(4-cyclohexylpiperazin-1-yl)-2-phenylethyl]phenol | CAS Registry Number: 68770-59-2
Synonyms: 1-Chhppep, CID129631, 3-(2-(4-Cyclohexyl-1-piperazinyl)-2-phenylethyl)phenol, 1-Cyclohexyl-4-(2-(3-hydroxyphenyl)-1-phenylethyl)piperazine, Phenol, 3-(2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl)-

Molecular Formula:	C₂₄H₃₂N₂O	Molecular Weight:	364.523680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCHVKDWFWTUXRV-UHFFFAOYSA-N

68770-59-2

PHENOL,3-(2-(DIPROPYLAMINO)CYCLOPROPYL)-,(1S-TRANS)- (4 suppliers)

IUPAC Name: 3-[(1S,2R)-2-(dipropylamino)cyclopropyl]phenol | CAS Registry Number: 110901-84-3
Synonyms: 3-OH-Dpca, CHEBI:151594, CID3082592, 3-((1S,2R)-2-Dipropylamino-cyclopropyl)-phenol, 2-(3-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine, Phenol, 3-(2-(dipropylamino)cyclopropyl)-, (1S-trans)-

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

InChIKey: SGAIAYHFAITRSL-LSDHHAIUSA-N

110901-84-3

PHENOL,3-(2-AMINO-4,5-DIHYDRO-1H-IMIDAZOL-4-YL)- (2 suppliers)

IUPAC Name: 3-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenol | CAS Registry Number: 744969-15-1
Synonyms: CTK9A3603, AKOS017532058, KB-286119, 3-(2-Amino-4,5-dihydro-1H-imidazol-4-yl)phenol

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BNOOTURUXMUYPZ-UHFFFAOYSA-N

744969-15-1

PHENOL,3-(2-AMINOETHYL)-2-FLUORO- (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-2-fluorophenol | CAS Registry Number: 675589-70-5
Synonyms: CTK9A0004, 3-(2-Aminoethyl)-2-fluorophenol, AKOS022905316, KB-286124

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCLYPRWBXUMNIT-UHFFFAOYSA-N

675589-70-5

PHENOL,3-(2-AMINOETHYL)-4-FLUORO- (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-4-fluorophenol | CAS Registry Number: 188681-73-4
Synonyms: SCHEMBL15130521, CTK8H4014, 3-(2-Aminoethyl)-4-fluorophenol, AKOS023428170, KB-286127

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOLZMJPQOOYEMT-UHFFFAOYSA-N

188681-73-4

PHENOL,3-(2-AZETIDINYL)- (2 suppliers)

IUPAC Name: 3-(azetidin-2-yl)phenol | CAS Registry Number: 777887-24-8
Synonyms: 3-(2-Azetidinyl)phenol, AKOS006294812, DB-075374, KB-286133

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYFDZGDIJFWICI-UHFFFAOYSA-N

777887-24-8

PHENOL,3-(2-ETHYL-1,3-DIOXOLAN-2-YL)-5-METHOXY- (3 suppliers)

IUPAC Name: 3-(2-ethyl-1,3-dioxolan-2-yl)-5-methoxyphenol | CAS Registry Number: 502924-50-7
Synonyms: Phenol,3- -5-methoxy-

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YJXGGSWOEBPMNO-UHFFFAOYSA-N

502924-50-7

Phenol,3-(2-ethyl-1-methyl-3-propyl-3-pyrrolidinyl)- (2 suppliers)

IUPAC Name: 3-(2-ethyl-1-methyl-3-propylpyrrolidin-3-yl)phenol | CAS Registry Number: 1505-38-0
Synonyms: BRN 1377905, 3-(2-ethyl-1-methyl-3-propylpyrrolidin-3-yl)phenol, m-(2-Ethyl-1-methyl-3-propyl-3-pyrrolidinyl)phenol, Phenol, m-(2-ethyl-1-methyl-3-propyl-3-pyrrolidinyl)-, 2-Ethyl-3-(m-hydroxyphenyl)-1-methyl-3-propylpyrrolidine, AC1L441P, LS-104642

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTFJLOFPCBRUPD-UHFFFAOYSA-N

1505-38-0

Phenol,3-(2-ethyl-1-methyl-3-propyl-3-pyrrolidinyl)-, 1-acetate (3 suppliers)

IUPAC Name: [3-(2-ethyl-1-methyl-3-propylpyrrolidin-3-yl)phenyl] acetate | CAS Registry Number: 1505-41-5
Synonyms: BRN 1386446, 3-(m-Acetoxyphenyl)-2-ethyl-1-methyl-3-propylpyrrolidine, m-(2-Ethyl-1-methyl-3-propyl-3-pyrrolidinyl)phenol acetate, Phenol, m-(2-ethyl-1-methyl-3-propyl-3-pyrrolidinyl)-, acetate, AC1L441S, LS-104643, [3-(2-ethyl-1-methyl-3-propylpyrrolidin-3-yl)phenyl] acetate

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.412480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVXJWDZUCQJWKU-UHFFFAOYSA-N

1505-41-5

PHENOL,3-(2-ETHYL-6-METHYL-2-MORPHOLINYL)- (3 suppliers)

IUPAC Name: 3-(2-ethyl-6-methylmorpholin-2-yl)phenol | CAS Registry Number: 768312-48-7
Synonyms: SCHEMBL11157963

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QULXWNLDZUFRSG-UHFFFAOYSA-N

768312-48-7

Phenol,3-(2-nitroethenyl)-, 1-acetate (2 suppliers)

IUPAC Name: [3-[(E)-2-nitroethenyl]phenyl] acetate | CAS Registry Number: 14585-95-6
Synonyms: NSC122826, AC1NTICO, SureCN3235501, NSC-122826, [3-[(E)-2-nitroethenyl]phenyl] acetate

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBSUWGYHOQWQEX-AATRIKPKSA-N

14585-95-6

Phenol,3-(3,4-dihydro-2,2-dimethyl-1-oxido-3-phenyl-2H-pyrrol-5-yl)- (2 suppliers)

IUPAC Name: 3-(5,5-dimethyl-1-oxido-4-phenyl-3,4-dihydropyrrol-1-ium-2-yl)phenol | CAS Registry Number: 54254-57-8
Synonyms: NSC310032, AC1L73V5, NSC-310032, 3-(5,5-dimethyl-1-oxido-4-phenyl-3,4-dihydropyrrol-1-ium-2-yl)phenol

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WESZGKJUMUJYLG-UHFFFAOYSA-N

54254-57-8

Phenol,3-(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- (0 suppliers)

65862-08-0

PHENOL,3-(3-(1,2,3-TRIMETHYL)PIPERIDYL)-,HYDROBROMIDE (2 suppliers)

IUPAC Name: 3-(1,2,3-trimethylpiperidin-3-yl)phenol hydrobromide | CAS Registry Number: 3145-29-7
Synonyms: CID201045, LS-105187, 3-(3-(1,2,3-Trimethyl)piperidyl)phenol hydrobromide, 3-(m-Hydroxyphenyl)-N,2,3-trimethylpiperidine hydrobromide, Phenol, 3-(3-(1,2,3-trimethyl)piperidyl)-, hydrobromide, Piperidine, 3-(m-hydroxyphenyl)-N,2,3-trimethyl-, hydrobromide

Molecular Formula:	C₁₄H₂₂BrNO	Molecular Weight:	300.234580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQFNISKDGRBEMG-UHFFFAOYSA-N

3145-29-7

PHENOL,3-(3-(1,3,4-TRIMETHYLPIPERIDINYL))- HCL (2 suppliers)

IUPAC Name: 3-[(1,4-dimethylpiperidin-3-yl)methyl]phenol;hydrochloride | CAS Registry Number: 93760-12-4

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.783580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TYXBULKQDZKHJG-UHFFFAOYSA-N

93760-12-4

PHENOL,3-(3-(1,3-DIMETHYLPIPERIDINYL))-,HYDROBROMIDE (2 suppliers)

IUPAC Name: 3-[(1-methylpiperidin-3-yl)methyl]phenol;hydrobromide | CAS Registry Number: 93759-35-4

Molecular Formula:	C₁₃H₂₀BrNO	Molecular Weight:	286.208000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKAQRBLEEUVMIL-UHFFFAOYSA-N

93759-35-4

PHENOL,3-(3-(1,4-DIMETHYL-3-PROPYLPIPERIDINYL))- HCL (2 suppliers)

IUPAC Name: 3-(1,4-dimethyl-3-propylpiperidin-2-yl)phenol;hydrochloride | CAS Registry Number: 94430-14-5
Synonyms: 3-(3-(1,4-Dimethyl-3-propylpiperidinyl))phenol, hydrochloride, 1,4-Dimethyl-3-(p-hydroxyphenyl)-3-propylpiperidine, hydrochloride, Phenol, 3-(3-(1,4-dimethyl-3-propylpiperidinyl))-, hydrochloride, Piperidine, 1,4-dimethyl-3-(p-hydroxyphenyl)-3-propyl-, hydrochloride

Molecular Formula:	C₁₆H₂₆ClNO	Molecular Weight:	283.836740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KMGYAQROKLXZMN-UHFFFAOYSA-N

94430-14-5

PHENOL,3-(3-(1-ALLYL-3-METHYLPIPERIDINYL))- HCL (2 suppliers)

IUPAC Name: 3-(3-methyl-1-prop-2-enylpiperidin-3-yl)phenol hydrochloride | CAS Registry Number: 6580-98-9
Synonyms: CID201686, LS-103857, 3-(3-(1-Allyl-3-methylpiperidinyl))phenol, hydrochloride, 1-Allyl-3-(p-hydroxyphenyl)-3-methylpiperidine, hydrochloride, Phenol, 3-(3-(1-allyl-3-methylpiperidinyl))-, hydrochloride, Piperidine, 1-allyl-3-(p-hydroxyphenyl)-3-methyl-, hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO	Molecular Weight:	267.794280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XENTXPNRZSWWMF-UHFFFAOYSA-N

6580-98-9

PHENOL,3-(3-(1-ALLYL-3-PROPYLPIPERIDINYL))- HCL (2 suppliers)

IUPAC Name: 3-(1-prop-2-enyl-3-propylpiperidin-3-yl)phenol hydrochloride | CAS Registry Number: 6662-69-7
Synonyms: CID201720, LS-103864, 3-(3-(1-Allyl-3-propylpiperidinyl))phenol, hydrochloride, 1-Allyl-3-(p-hydroxyphenyl)-3-propylpiperidine, hydrochloride, Phenol, 3-(3-(1-allyl-3-propylpiperidinyl))-, hydrochloride, Piperidine, 1-allyl-3-(p-hydroxyphenyl)-3-propyl-, hydrochloride

Molecular Formula:	C₁₇H₂₆ClNO	Molecular Weight:	295.847440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DCKZTRUGMOKZID-UHFFFAOYSA-N

6662-69-7

PHENOL,3-(3-(1-BENZOYLMETHYL-2-METHYL-3-PROPYL)PIPERIDYL)- HCL (2 suppliers)

IUPAC Name: 2-[3-(3-hydroxyphenyl)-2-methyl-3-propylpiperidin-1-yl]-1-phenylethanone hydrochloride | CAS Registry Number: 3145-31-1
Synonyms: CID201047, LS-104009, 3-(3-(1-Benzoylmethyl-2-methyl-3-propyl)piperidyl)phenol hydrochloride, N-Benzoylmethyl-3-(m-hydroxyphenyl)-2-methyl-3-propylpiperidine hydrochloride, Phenol, 3-(3-(1-benzoylmethyl-2-methyl-3-propyl)piperidyl)-, hydrochloride, Acetophenone, 2-(3-(m-hydroxyphenyl)-2-methyl-3-propylpiperidino)-, hydrochloride, Piperidine, N-benzoylmethyl-3-(m-hydroxyphenyl)-2-methyl-3-propyl-, hydrochloride

Molecular Formula:	C₂₃H₃₀ClNO₂	Molecular Weight:	387.942800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCFJVEJKXIOGJW-UHFFFAOYSA-N

3145-31-1

PHENOL,3-(3-(1-METHYL-3-PROPYLPIPERIDINYL))- HCL (2 suppliers)

IUPAC Name: 3-(1-methyl-3-propylpiperidin-2-yl)phenol;hydrochloride | CAS Registry Number: 94326-19-9

Molecular Formula:	C₁₅H₂₄ClNO	Molecular Weight:	269.810160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MCOGVXTVWUTWPR-UHFFFAOYSA-N

94326-19-9

PHENOL,3-(3-(2,3-DIMETHYL-1-PHENETHYL)PIPERIDYL)-,HYDROBROMIDE (1 supplier)

IUPAC Name: 3-(2,3-dimethyl-1-phenethylpiperidin-3-yl)phenol hydrobromide | CAS Registry Number: 427-98-5
Synonyms: CID120666, LS-104530, 3-(3-(2,3-Dimethyl-1-phenethyl)piperidyl)phenol hydrobromide, 2,3-Dimethyl-3-(m-hydroxyphenyl)-N-phenethylpiperidine hydrobromide, Phenol, 3-(3-(2,3-dimethyl-1-phenethyl)piperidyl)-, hydrobromide, Piperidine, 2,3-dimethyl-3-(m-hydroxyphenyl)-N-phenethyl-, hydrobromide

Molecular Formula:	C₂₁H₂₈BrNO	Molecular Weight:	390.357120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYYFIOWDBAVIGG-UHFFFAOYSA-N

427-98-5

PHENOL,3-(3-(3-ETHYL-1-METHYLPIPERIDINYL))- HCL (2 suppliers)

IUPAC Name: 3-[2-(1-methylpiperidin-3-yl)ethyl]phenol;hydrochloride | CAS Registry Number: 93760-11-3

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.783580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HMPUHZJKSYGRCS-UHFFFAOYSA-N

93760-11-3

PHENOL,3-(3-(3-METHYL-1-PHENACYLPIPERIDINYL))- HCL (2 suppliers)

IUPAC Name: 2-[3-(3-hydroxyphenyl)-3-methylpiperidin-1-yl]-1-phenylethanone hydrochloride | CAS Registry Number: 6613-19-0
Synonyms: CID201709, LS-104900, 3-(3-(3-Methyl-1-phenacylpiperidinyl))phenol, hydrochloride, 3-(p-Hydroxyphenyl)-3-methyl-1-phenacylpiperidine, hydrochloride, Phenol, 3-(3-(3-methyl-1-phenacylpiperidinyl))-, hydrochloride, Piperidine, 3-(p-hydroxyphenyl)-3-methyl-1-phenacyl-, hydrochloride

Molecular Formula:	C₂₀H₂₄ClNO₂	Molecular Weight:	345.863060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDQUDBUGSLRNRO-UHFFFAOYSA-N

6613-19-0

PHENOL,3-(3-(4-METHYL-1-PHENETHYL-3-PROPYLPIPERIDINYL))- HCL (2 suppliers)

IUPAC Name: 3-(4-methyl-1-phenethyl-3-propylpiperidin-3-yl)phenol hydrochloride | CAS Registry Number: 6604-66-6
Synonyms: CID201704, LS-104903, 3-(3-(4-Methyl-1-phenethyl-3-propylpiperidinyl))phenol, hydrochloride, 3-(p-Hydroxyphenyl)-4-methyl-1-phenethyl-3-propylpiperidine, hydrochloride, Phenol, 3-(3-(4-methyl-1-phenethyl-3-propylpiperidinyl))-, hydrochloride, Piperidine, 3-(p-hydroxyphenyl)-4-methyl-1-phenethyl-3-propyl-, hydrochloride

Molecular Formula:	C₂₃H₃₂ClNO	Molecular Weight:	373.959280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYKCYXISTUGQBJ-UHFFFAOYSA-N

6604-66-6

PHENOL,3-(3-(4-METHYL-1-PHENETHYL-3-PROPYLPIPERIDINYL))-,OXALATE (2 suppliers)

IUPAC Name: 3-(4-methyl-1-phenethyl-3-propylpiperidin-3-yl)phenol; oxalic acid | CAS Registry Number: 6604-67-7
Synonyms: CID201706, LS-104904, 3-(3-(4-Methyl-1-phenethyl-3-propylpiperidinyl))phenol, oxalate, 3-(p-Hydroxyphenyl)-4-methyl-1-phenethyl-3-propylpiperidine, oxolate, Phenol, 3-(3-(4-methyl-1-phenethyl-3-propylpiperidinyl))-, oxalate, Piperidine, 3-(p-hydroxyphenyl)-4-methyl-1-phenethyl-3-propyl-, oxolate

Molecular Formula:	C₂₅H₃₃NO₅	Molecular Weight:	427.533220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FWBFZJFFWQUNLR-UHFFFAOYSA-N

6604-67-7

Phenol,3-(3-butyl-1-methyl-3-azetidinyl)- (2 suppliers)

IUPAC Name: 3-(3-butyl-1-methylazetidin-3-yl)phenol | CAS Registry Number: 17184-86-0
Synonyms: BRN 1531894, 3-(3-butyl-1-methylazetidin-3-yl)phenol, 3-(3-Butyl-1-methyl-3-azetidinyl)phenol, Phenol, 3-(3-butyl-1-methyl-3-azetidinyl)-, Azetidine, 3-butyl-3-(m-hydroxyphenyl)-1-methyl-, AC1L4DRJ, CTK8H2382, LS-104175

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

InChIKey: NNUPXSAVUSYJJR-UHFFFAOYSA-N

17184-86-0

PHENOL,3-(3-ETHYL-1-METHYL-PIPERIDIN-3-YL)- (2 suppliers)

IUPAC Name: 3-(3-ethyl-1-methylpiperidin-3-yl)phenol | CAS Registry Number: 736887-82-4
Synonyms: 3-(3-Ethyl-1-methyl-3-piperidinyl)phenol, KB-286237

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

InChIKey: YGJYVNALFNZRGD-UHFFFAOYSA-N

736887-82-4

PHENOL,3-(3-ETHYL-1-PROPYL-PIPERIDIN-3-YL)-,HYDROBROMIDE (4 suppliers)

IUPAC Name: 3-(3-ethyl-1-propylpiperidin-3-yl)phenol hydrobromide | CAS Registry Number: 126088-59-3
Synonyms: CID3079584, LS-104653, Phenol, 3-(3-ethyl-1-propyl-3-piperidinyl)-, hydrobromide, 3-Ethyl-3-(3-hydroxyphenyl)-1-propylpiperidine hydrobromide

Molecular Formula:	C₁₆H₂₆BrNO	Molecular Weight:	328.287740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVQLAHYGZRKCCV-UHFFFAOYSA-N

126088-59-3

Phenol,3-(3-ethyl-2-imino-5-thiazolidinyl)- (1 supplier)

IUPAC Name: 3-(3-ethyl-2-imino-1,3-thiazolidin-5-yl)phenol | CAS Registry Number: 119610-71-8
Synonyms: BRN 5536999, 3-(3-Ethyl-2-imino-5-thiazolidinyl)phenol, Phenol, 3-(3-ethyl-2-imino-5-thiazolidinyl)-, 3-Ethyl-5-(3-hydroxyphenyl)-2-iminothiazolidine, AC1MJAQT, LS-104630, 3-(3-ethyl-2-imino-1,3-thiazolidin-5-yl)phenol

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.306660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SIDCLJRYYFANGM-UHFFFAOYSA-N

119610-71-8

PHENOL,3-(3-HYDROXY-1-PROPYNYL)- (4 suppliers)

IUPAC Name: 3-(3-hydroxyprop-1-ynyl)phenol | CAS Registry Number: 151057-25-9
Synonyms: CTK8H0413, 3-(3-Hydroxy-1-propyn-1-yl)phenol, KB-286243

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UDKDMAHGRXEFFU-UHFFFAOYSA-N

151057-25-9

Phenol,3-(3-iodo-2-methylpropyl)-, (R)- (9CI) (5 suppliers)

IUPAC Name: 3-(3-iodo-2-methylpropyl)phenol | CAS Registry Number: 143239-04-7
Synonyms: 3-[(2R)-3-iodo-2-methylpropyl]phenol

Molecular Formula:	C₁₀H₁₃IO	Molecular Weight:	276.114090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZAHQYHPWGLDSPB-UHFFFAOYSA-N

143239-04-7

Phenol,3-(3-iodo-2-methylpropyl)-, (S)- (9CI) (1 supplier)

IUPAC Name: 3-[(2S)-3-iodo-2-methylpropyl]phenol | CAS Registry Number: 143239-05-8
Synonyms: AC1L43S8, 3-[(2S)-3-iodo-2-methylpropyl]phenol, Phenol, 3-(3-iodo-2-methylpropyl)-, (S)-

Molecular Formula:	C₁₀H₁₃IO	Molecular Weight:	276.114090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZAHQYHPWGLDSPB-QMMMGPOBSA-N

143239-05-8

PHENOL,3-(4,5-DIHYDROPYRAZOLO[1,5-A](QUINOLIN-2-YL))- (1 supplier)

IUPAC Name: 3-(4,5-dihydropyrazolo[1,5-a]quinolin-2-yl)phenol | CAS Registry Number: 60230-74-2
Synonyms: BRN 0665978, CID3042689, LS-104406, 3-(4,5-Dihydropyrazolo(1,5-a)quinolin-2-yl)phenol, 4,5-Dihydro-2-(3-hydroxyphenyl)pyrazolo(1,5-a)quinoline, Phenol, 3-(4,5-dihydropyrazolo(1,5-a)quinolin-2-yl)-

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXHJOSWIKUPFDB-UHFFFAOYSA-N

60230-74-2

PHENOL,3-(4-METHYL-2-PYRROLIDINYL)- (2 suppliers)

IUPAC Name: 3-(4-methylpyrrolidin-2-yl)phenol | CAS Registry Number: 603068-30-0
Synonyms: 3-(4-methylpyrrolidin-2-yl)phenol, AC1N1SWA, CTK8J5461, 3-(4-Methyl-2-pyrrolidinyl)phenol, AKOS024126846, KB-286324

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

InChIKey: DNNDFUKWLPGFNM-UHFFFAOYSA-N

603068-30-0

PHENOL,3-(4H-3,1-BENZOXATHIIN-2-YL)- (2 suppliers)

IUPAC Name: 3-(4H-3,1-benzoxathiin-2-yl)phenol | CAS Registry Number: 179871-85-3
Synonyms: 3-(4H-3,1-Benzoxathiin-2-yl)phenol, KB-286311

Molecular Formula:	C₁₄H₁₂O₂S	Molecular Weight:	244.308880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPAQTHBZEHTUTG-UHFFFAOYSA-N

179871-85-3

Phenol,3-(5-bromo-5-nitro-1,3-dioxan-2-yl)- (2 suppliers)

IUPAC Name: 3-(5-bromo-5-nitro-1,3-dioxan-2-yl)phenol | CAS Registry Number: 60766-60-1
Synonyms: NSC290305, AC1L8AJ3, NSC-290305, 3-(5-bromo-5-nitro-1,3-dioxan-2-yl)phenol

Molecular Formula:	C₁₀H₁₀BrNO₅	Molecular Weight:	304.094100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKINAYVYKTUUCF-UHFFFAOYSA-N

60766-60-1

PHENOL,3-(5-ISOXAZOLYL)- (6 suppliers)

IUPAC Name: 3-(1,2-oxazol-5-yl)phenol | CAS Registry Number: 391927-01-8
Synonyms: 3-(Isoxazol-5-yl)phenol, SureCN5648256, CTK8I5603, MolPort-004-798-260, AKOS016013291, AK128238, KB-233607

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDHYHKYQEZZNJR-UHFFFAOYSA-N

391927-01-8

Phenol,3-(6,7-dimethyl-6-azabicyclo[3.2.1]oct-1-yl)-, 1-benzoate, hydrochloride (1:1) (1 supplier)

IUPAC Name: [3-(6,7-dimethyl-7-azoniabicyclo[3.2.1]octan-4-yl)phenyl] benzoate;chloride | CAS Registry Number: 56232-09-8
Synonyms: 6-Azabicyclo(3.2.1)octane, 6,7-dimethyl-1-(m-hydroxyphenyl)-, benzoate (ester), hydrochloride, 6,7-Dimethyl-1-(m-hydroxyphenyl)-6-azabicyclo(3.2.1)octane benzoate (ester) hydrochloride, AC1L26JP, LS-22562, [3-(6,7-dimethyl-7-azoniabicyclo[3.2.1]octan-4-yl)phenyl] benzoate chloride, 2-[3-(benzoyloxy)phenyl]-6,7-dimethyl-6-azoniabicyclo[3.2.1]octane chloride

Molecular Formula:	C₂₂H₂₆ClNO₂	Molecular Weight:	371.900340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLTCJLKJXCMDSO-UHFFFAOYSA-N

56232-09-8

Phenol,3-(6-butyl-7-methyl-6-azabicyclo[3.2.1]oct-1-yl)-, hydrochloride, endo- (9CI) (1 supplier)

IUPAC Name: 3-(7-butyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol;hydrochloride | CAS Registry Number: 61098-75-7
Synonyms: 3-(6-Butyl-7-methyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride, Phenol, 3-(6-butyl-7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrochloride, AC1MIJ4T, LS-104174, 3-(7-butyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride

Molecular Formula:	C₁₈H₂₈ClNO	Molecular Weight:	309.874020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JZQNDHPRPQJRIR-UHFFFAOYSA-N

61098-75-7

Phenol,3-(6-cyclopentyl-7-methyl-6-azabicyclo[3.2.1]oct-1-yl)-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 3-(7-cyclopentyl-6-methyl-7-azoniabicyclo[3.2.1]octan-5-yl)phenol;chloride | CAS Registry Number: 66968-13-6
Synonyms: 6-Azabicyclo(3.2.1)octane, 6-cyclopentyl-1-(m-hydroxyphenyl)-7-methyl-, hydrochloride, 6-Cyclopentyl-1-(m-hydroxyphenyl)-7-methyl-6-azabicyclo(3.2.1)octane hydrochloride, AC1L2KKF, LS-22546, 3-(7-cyclopentyl-6-methyl-7-azoniabicyclo[3.2.1]octan-5-yl)phenol chloride

Molecular Formula:	C₁₉H₂₈ClNO	Molecular Weight:	321.884720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPCWVZBSCNFVNY-UHFFFAOYSA-N

66968-13-6

PHENOL,3-(6-HEXYL-6-AZABICYCLO[3.2.1]OCT-1-YL)- HCL,(+-)- (2 suppliers)

IUPAC Name: 3-(7-hexyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride | CAS Registry Number: 61098-65-5
Synonyms: CID3045753, LS-104683, (+-)-3-(6-Hexyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride, Phenol, 3-(6-hexyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrochloride, (+-)-

Molecular Formula:	C₁₉H₃₀ClNO	Molecular Weight:	323.900600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JQZKEKIMHYCWBE-UHFFFAOYSA-N

61098-65-5

PHENOL,3-(7-METHYL-6-(2-ALLYL)-6-AZABICYCLO[3.2.1]OCT-1-YL)- HCL,ENDO-(+-)- (2 suppliers)

IUPAC Name: 3-(6-methyl-7-prop-2-enyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride | CAS Registry Number: 61098-77-9
Synonyms: CID3045771, LS-104932, endo-(+-)-3-(7-Methyl-6-(2-propenyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride, Phenol, 3-(7-methyl-6-(2-propenyl)-6-azabicyclo(3.2.1)oct-1-yl)-, hydrochloride, endo-(+-)-

Molecular Formula:	C₁₇H₂₄ClNO	Molecular Weight:	293.831560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IUWAAGJWYXFRMA-UHFFFAOYSA-N

61098-77-9

Phenol,3-(8Z,11Z)-8,11-pentadecadienyl- (3 suppliers)

IUPAC Name: 2-[(7Z,12E)-pentadeca-7,12-dien-5-yl]phenol | CAS Registry Number: 51546-63-5
Synonyms: AC1O5XQA, 2-[(7Z,12E)-pentadeca-7,12-dien-5-yl]phenol

Molecular Formula:	C₂₁H₃₂O	Molecular Weight:	300.478180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HNVXPTGIJQFHGX-JZXHTMOHSA-N

51546-63-5

PHENOL,3-(9-METHOXY-3-(2-PHENYLETHYL)-3-AZABICYCLO(3.3.1)NON-9-YL)- (4 suppliers)

IUPAC Name: 3-(9-methoxy-3-phenethyl-3-azabicyclo[3.3.1]nonan-9-yl)phenol | CAS Registry Number: 92836-37-8
Synonyms: CID146384, P 7521, P-7521, 3-(9-Methoxy-3-(2-phenylethyl)-3-azabicyclo(3.3.1)non-9-yl)phenol, Phenol, 3-(9-methoxy-3-(2-phenylethyl)-3-azabicyclo(3.3.1)non-9-yl)-

Molecular Formula:	C₂₃H₂₉NO₂	Molecular Weight:	351.481860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXFOUDJIDGKJDT-UHFFFAOYSA-N

92836-37-8

PHENOL,3-(9-METHOXY-3-(2-PHENYLETHYL)-3-AZABICYCLO(3.3.1)NON-9-YL)-,BENZOATE ( ESTER),SYN- (2 suppliers)

IUPAC Name: [3-(9-methoxy-3-phenethyl-3-azabicyclo[3.3.1]nonan-9-yl)phenyl] benzoate | CAS Registry Number: 135052-77-6
Synonyms: CID131855, P 7556, P-7556, 3-(beta-Phenylethyl)-9-beta-methoxy-9alpha-(m-benzoyloxyphenyl)-3-azabicyclo(3,3,1)nonane, Phenol, 3-(9-methoxy-3-(2-phenylethyl)-3-azabicyclo(3.3.1)non-9-yl)-, benzoate (ester), syn-

Molecular Formula:	C₃₀H₃₃NO₃	Molecular Weight:	455.587920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRRYQQLLKOIYES-UHFFFAOYSA-N

135052-77-6

PHENOL,3-(9-METHOXY-3-METHYL-3-AZABICYCLO(3.3.1)NON-9-YL)-,SYN- (3 suppliers)

IUPAC Name: 3-(9-methoxy-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl)phenol | CAS Registry Number: 42471-68-1
Synonyms: CID3039179, LS-104772, syn-3-(9-Methoxy-3-methyl-3-azabicyclo(3.3.1)non-9-yl)phenol, Phenol, 3-(9-methoxy-3-methyl-3-azabicyclo(3.3.1)non-9-yl)-, syn-, 4-beta-Methoxy-4-alpha-(3'-hydroxyphenyl)-1-methyl-3-alpha,5-alpha-propanopiperidine

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAHATPJJBIGLSV-UHFFFAOYSA-N

42471-68-1

PHENOL,3-(AMINOMETHYL)-2,6-DIFLUORO- (2 suppliers)

IUPAC Name: 3-(aminomethyl)-2,6-difluorophenol | CAS Registry Number: 252664-91-8
Synonyms: CHEMBL321931, SCHEMBL14920108, 3-(Aminomethyl)-2,6-difluorophenol, AKOS023126728, KB-286387

Molecular Formula:	C₇H₇F₂NO	Molecular Weight:	159.133386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ARLSXSJLCYMMDM-UHFFFAOYSA-N

252664-91-8

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