PHENOL,3-(3-(1-ALLYL-3-METHYLPIPERIDINYL))- HCL,PHENOL,3-(3-(1-ALLYL-3-PROPYLPIPERIDINYL))- HCL Suppliers & Manufacturers

CHEMICAL products beginning with : P

24701 to 24750 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 suppliers)

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)- (3 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)- (6 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))- (2 suppliers)

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)- (3 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)- (3 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)- (1 supplier)

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- (4 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)- (3 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- (3 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

PHENOL,3-(CHLOROMETHYL)-2,4,6-TRIMETHYL- (6CI,9CI) (3 suppliers)

IUPAC Name: 3-(chloromethyl)-2,4,6-trimethylphenol | CAS Registry Number: 99187-90-3
Synonyms: 3-(chloromethyl)-2,4,6-trimethylphenol, AC1N4KNZ, AKOS024340995, KB-286427

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.662620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBICPCDXWOGCSQ-UHFFFAOYSA-N

99187-90-3

PHENOL,3-(CHLOROMETHYL)-4-METHOXY- (3 suppliers)

IUPAC Name: 3-(chloromethyl)-4-methoxyphenol | CAS Registry Number: 337311-69-0
Synonyms: CTK8I2725, 3-(chloromethyl)-4-methoxyphenol, KB-286430

Molecular Formula:	C₈H₉ClO₂	Molecular Weight:	172.608860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOWFWSSTMACVPF-UHFFFAOYSA-N

337311-69-0

PHENOL,3-(CYCLOPROPYLOXY)- (6 suppliers)

IUPAC Name: 3-cyclopropyloxyphenol | CAS Registry Number: 331746-00-0
Synonyms: 3-CYCLOPROPOXYPHENOL, SureCN9986991, CTK8I2379, 3-(CYCLOPROPYLOXY)-PHENOL, PHENOL, 3-(CYCLOPROPYLOXY)-, MB20161

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTUSVFKSMGWHFO-UHFFFAOYSA-N

331746-00-0

PHENOL,3-(DIETHYLAMINO)-,SULFATE (2:1) (SALT) (5 suppliers)

IUPAC Name: 3-(diethylamino)phenol; sulfuric acid | CAS Registry Number: 68239-84-9
Synonyms: 3-(Dimethylamino)phenol sulfate, N,N-Diethyl-m-aminophenol sulfate, EINECS 269-478-8, CID109926, Phenol, 3-(dimethylamino)-, sulfate, N,N-Diethyl-m-aminophenol, hemisulfate, Bis((diethylhydroxyphenyl)ammonium) sulphate, Phenol, 3-(diethylamino)-, sulfate (2:1), Phenol, 3-(diethylamino)-, sulfate (2:1) (salt)

Molecular Formula:	C₂₀H₃₂N₂O₆S	Molecular Weight:	428.542880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UBHOMCCCACORIM-UHFFFAOYSA-N

68239-84-9

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

IUPAC Name: [3-(dimethylamino)phenyl] N-methylcarbamate | CAS Registry Number: 2631-39-2
Synonyms: AC1L2FD3, 3-(Dimethylamino)phenol methylcarbamate (ester), SureCN11803291, NSC128158, NSC 128158, NSC-128158, [3-(dimethylamino)phenyl] N-methylcarbamate, Phenol, 3-(dimethylamino)-, methylcarbamate (ester)

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNABVZFXUJTCSF-UHFFFAOYSA-N

2631-39-2

Phenol,3-(dimethylamino)-, methylcarbamate (ester), monohydrochloride (9CI) (1 supplier)

IUPAC Name: dimethyl-[3-(methylcarbamoyloxy)phenyl]azanium;chloride | CAS Registry Number: 63982-40-1
Synonyms: AR-12, N-Methylurethane of hydrochloride of 3-dimethylaminophenol, Methylcarbamic ester of 3-oxyphenyldimethylamine hydrochloride, CARBAMIC ACID, N-METHYL-, 3-(DIMETHYLAMINO)PHENYL ESTER, HYDROCHLORIDE, AC1L2FD0, LS-50137, dimethyl-[3-(methylcarbamoyloxy)phenyl]azanium chloride, N,N-dimethyl-3-[(methylcarbamoyl)oxy]anilinium chloride

Molecular Formula:	C₁₀H₁₅ClN₂O₂	Molecular Weight:	230.691300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MAGSEXCSJCBCOB-UHFFFAOYSA-N

63982-40-1

PHENOL,3-(DIMETHYLAMINO)-2-NITROSO- (4 suppliers)

IUPAC Name: 3-(dimethylamino)-2-nitrosophenol | CAS Registry Number: 771472-22-1
Synonyms: SCHEMBL2910720, 3-(dimethylamino)-2-nitrosophenol, KB-286457

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYXRAQYIGHOEPN-UHFFFAOYSA-N

771472-22-1

PHENOL,3-(DIMETHYLAMINO)-4-FLUORO- (3 suppliers)

IUPAC Name: 3-(dimethylamino)-4-fluorophenol | CAS Registry Number: 198139-37-6
Synonyms: SureCN2710877, MB24743, 3-(DIMETHYLAMINO)-4-FLUOROPHENOL, PHENOL, 3-(DIMETHYLAMINO)-4-FLUORO-

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPLUYEBGVPTTDL-UHFFFAOYSA-N

198139-37-6

Phenol,3-(diphenylmethyl)- (1 supplier)

IUPAC Name: 3-benzhydrylphenol | CAS Registry Number: 84868-54-2
Synonyms: 3-benzhydrylphenol, NSC249768, AC1L7W5A, SureCN5417572, 3-(DIPHENYLMETHYL)PHENOL, NSC-249768

Molecular Formula:	C₁₉H₁₆O	Molecular Weight:	260.329740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KSEPXCIDQMXYRW-UHFFFAOYSA-N

84868-54-2

PHENOL,3-(ETHYLAMINO)-4-METHYL-,SULFATE (2:1) (SALT) (4 suppliers)

IUPAC Name: 3-(ethylamino)-4-methylphenol; sulfuric acid | CAS Registry Number: 68239-79-2
Synonyms: 3-Ethylamino-p-cresol sulfate, EINECS 269-473-0, CID109925, Phenol, 3-(ethylamino)-4-methyl, sulfate (2:1), Bis(ethyl(4-hydroxy-o-tolyl)ammonium) sulphate, 3-(Ethylamino)-4-methyl phenol sulfate (2:1), Phenol, 3-(ethylamino)-4-methyl-, sulfate (2:1), 1-Methyl-2-(ethyl)amino-4-hydroxybenzene, hemisulfate, Phenol, 3-(ethylamino)-4-methyl-, sulfate (2:1) (salt)

Molecular Formula:	C₁₈H₂₈N₂O₆S	Molecular Weight:	400.489720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GGPJLVOSJQOJSN-UHFFFAOYSA-N

68239-79-2

PHENOL,3-(ISOPROPYL)-4-NITROSO- (4 suppliers)

IUPAC Name: 4-nitroso-3-propan-2-ylphenol | CAS Registry Number: 32416-70-9
Synonyms: Phenol,3- -4-nitroso-, 3-Isopropyl-4-nitrosophenol, SCHEMBL4653597, CTK8I1978, KB-287943

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBFNVMRJXHRYSY-UHFFFAOYSA-N

32416-70-9

Phenol,3-(methylthio)-, 1-(N-methylcarbamate) (1 supplier)

IUPAC Name: (3-methylsulfanylphenyl) N-methylcarbamate | CAS Registry Number: 3938-33-8
Synonyms: 3-(methylsulfanyl)phenyl methylcarbamate, NSC128139, AC1L5O5A, AC1Q60WR, CTK4I1318, AR-1E7806, AG-K-91102, NSC-128139, (3-methylsulfanylphenyl) N-methylcarbamate, Carbamicacid, methyl-, m-(methylthio)phenyl ester (7CI,8CI); Phenol, 3-(methylthio)-,methylcarbamate (9CI); Phenol, m-(methylthio)-, methylcarbamate (8CI); NSC128139

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXAFVRKJWYFPPF-UHFFFAOYSA-N

3938-33-8

Phenol,3-(pentadecen-1-yl)- (1 supplier)

IUPAC Name: 3-[(E)-pentadec-1-enyl]phenol | CAS Registry Number: 31869-08-6
Synonyms: 3-[(E)-pentadec-1-enyl]phenol, AC1O5XN1, SureCN2291236

Molecular Formula:	C₂₁H₃₄O	Molecular Weight:	302.494060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRFYZEHRLUNWIJ-JQIJEIRASA-N

31869-08-6

PHENOL,3-(PIPERIDIN-4-YLOXY)- (3 suppliers)

IUPAC Name: 3-piperidin-4-yloxyphenol | CAS Registry Number: 718596-86-2
Synonyms: 3-(4-Piperidinyloxy)phenol, SCHEMBL13806374, AKOS023206702, KB-286347

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTFAIECLBCEMCF-UHFFFAOYSA-N

718596-86-2

Phenol,3-(trifluoromethyl)-, 1-methanesulfonate (1 supplier)

IUPAC Name: [3-(trifluoromethyl)phenyl] methanesulfonate | CAS Registry Number: 52904-17-3
Synonyms: 3-(trifluoromethyl)phenyl methanesulfonate, NSC110900, AC1L6MTO, AC1Q6XXX, CTK4J6711, AR-1E8072, AG-K-87818, NSC-110900, [3-(trifluoromethyl)phenyl] methanesulfonate, Phenol,3-(trifluoromethyl)-, methanesulfonate (9CI);3-(Trifluoromethyl)phenylmethanesulfonate;NSC 110900;

Molecular Formula:	C₈H₇F₃O₃S	Molecular Weight:	240.199590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DISXDOUPJHUOMQ-UHFFFAOYSA-N

52904-17-3

PHENOL,3-[(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY- 1-ISOQUINOLINYL)METHYL]-,(R)- (2 suppliers)

IUPAC Name: 3-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol | CAS Registry Number: 38974-83-3
Synonyms: (R)-(+)-Noranicanine

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXSWXIPKUMQPQH-MRXNPFEDSA-N

38974-83-3

Phenol,3-[(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)amino]-,dihydrochloride (1 supplier)

62000-16-2

PHENOL,3-[(1-ETHYL-PIPERIDIN-2-YL)METHYL]- (4 suppliers)

IUPAC Name: 3-[(1-ethylpiperidin-2-yl)methyl]phenol | CAS Registry Number: 748730-41-8
Synonyms: 3-[(1-Ethyl-2-piperidinyl)methyl]phenol, KB-286863

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

InChIKey: LHDGJCGZORIYSY-UHFFFAOYSA-N

748730-41-8

PHENOL,3-[(1A,5A,6A)-6-ETHYL-3-AZABICYCLO[3.1.0]HEX-6-YL]- (3 suppliers)

IUPAC Name: 3-[(1S,5R)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl]phenol | CAS Registry Number: 519051-38-8
Synonyms: Phenol,3-[ -6-ethyl-3-azabicyclo[3.1.0]hex-6-yl]-

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IQHUEFJTHUQVFL-FUNVUKJBSA-N

519051-38-8

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