PHENOL,4-(1-ETHYL-2-(4-HYDROXYPHENYL)BUTYL)-2-METHOXY-,(R,PHENOL,4-(1-ETHYL-2-(4-HYDROXYPHENYL)BUTYL)-2-METHOXY-,(R*,S*)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

30251 to 30300 of 142658 results Page:

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PRODUCT NAME

CAS Registry Number

PHENOL,4-(1-ETHYL-2-(4-HYDROXYPHENYL)BUTYL)-2-METHOXY-,(R (0 suppliers)

PHENOL,4-(1-ETHYL-2-(4-HYDROXYPHENYL)BUTYL)-2-METHOXY-,(R*,S*)- (0 suppliers)

IUPAC Name: 4-[4-(4-hydroxyphenyl)hexan-3-yl]-2-methoxyphenol | CAS Registry Number: 82382-20-5
Synonyms: 4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]-2-methoxyphenol

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.392060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJDSAABTDLGHQF-UHFFFAOYSA-N

82382-20-5

PHENOL,4-(1-METHYL-1-PHENYLETHYL)-,BENZOATE (2 suppliers)

IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] benzoate | CAS Registry Number: 64641-84-5
Synonyms: p-Cumylphenyl benzoate, EINECS 264-985-0, CID116647, 4-(1-Methyl-1-phenylethyl)phenyl benzoate, Phenol, 4-(1-methyl-1-phenylethyl)-, benzoate, Phenol, 4-(1-methyl-1-phenylethyl)-, 1-benzoate

Molecular Formula:	C₂₂H₂₀O₂	Molecular Weight:	316.393000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKYNDBQJTHKDIL-UHFFFAOYSA-N

64641-84-5

PHENOL,4-(1-METHYL-1-PHENYLETHYL)-,TRI ESTER WITH BORIC ACID (H3BO3) (1 supplier)

IUPAC Name: tris[4-(2-phenylpropan-2-yl)phenyl] borate | CAS Registry Number: 68443-37-8
Synonyms: Tri(p-cumylphenyl) borate, EINECS 270-515-5, CID110270, Tris(p-(1-methyl-1-phenylethyl)phenol), triester with boric acid, Phenol, 4-(1-methyl-1-phenylethyl)-, triester with boric acid (H3BO3), Phenol, 4-(1-methyl-1-phenylethyl)-, 1,1',1''-triester with boric acid (H3BO3)

Molecular Formula:	C₄₅H₄₅BO₃	Molecular Weight:	644.648000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCTUIUGUZVVWEX-UHFFFAOYSA-N

68443-37-8

Phenol,4-(1-methyl-3-propyl-3-pyrrolidinyl)- (1 supplier)

IUPAC Name: 4-(1-methyl-3-propylpyrrolidin-3-yl)phenol | CAS Registry Number: 1507-81-9
Synonyms: BRN 1459607, p-(1-Methyl-3-propyl-3-pyrrolidinyl)phenol, Phenol, p-(1-methyl-3-propyl-3-pyrrolidinyl)-, 1-Methyl-3-(p-hydroxyphenyl)-3-propylpyrrolidine, 3-(p-Hydroxyphenyl)-1-methyl-3-propylpyrrolidine, AC1L443J, LS-104944, 4-(1-methyl-3-propylpyrrolidin-3-yl)phenol

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

InChIKey: BFYUBQQTQCXHIA-UHFFFAOYSA-N

1507-81-9

Phenol,4-(1-methyl-3-propyl-3-pyrrolidinyl)-, 1-acetate (0 suppliers)

IUPAC Name: [4-(1-methyl-3-propylpyrrolidin-3-yl)phenyl] acetate | CAS Registry Number: 1507-80-8
Synonyms: BRN 1384885, 3-(p-Acetoxyphenyl)-1-methyl-3-propylpyrrolidine, p-(1-Methyl-3-propyl-3-pyrrolidinyl)phenol acetate, Phenol, p-(1-methyl-3-propyl-3-pyrrolidinyl)-, acetate, AC1L443G, LS-104948, [4-(1-methyl-3-propylpyrrolidin-3-yl)phenyl] acetate

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRMSUUQBVOKSMO-UHFFFAOYSA-N

1507-80-8

PHENOL,4-(1-METHYLCYCLOPROPYL)- (3 suppliers)

IUPAC Name: 4-(1-methylcyclopropyl)phenol | CAS Registry Number: 695178-86-0
Synonyms: 4-(1-Methylcyclopropyl)phenol, SCHEMBL4492789, 4-(1-methyl-cyclopropyl)-phenol, URBFAECGYIAXDC-UHFFFAOYSA-N, KB-288610

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: URBFAECGYIAXDC-UHFFFAOYSA-N

695178-86-0

Phenol,4-(1-methylethenyl)-, 1-acetate (0 suppliers)

IUPAC Name: (4-prop-1-en-2-ylphenyl) acetate | CAS Registry Number: 2759-56-0
Synonyms: p-isopropenylphenyl acetate, p-acetoxy-alpha-methyl styrene, SCHEMBL1088052, OAQWJXQXSCVMSC-UHFFFAOYSA-N, Phenol, 4-(1-methylethenyl)-, 1-acetate

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAQWJXQXSCVMSC-UHFFFAOYSA-N

2759-56-0

PHENOL,4-(1-METHYLETHYL)-,HYDROGEN PHOSPHORODITHIOATE (1 supplier)

IUPAC Name: bis(4-propan-2-ylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 65573-09-3
Synonyms: CID103416, LS-108086, Phenol, 4-(1-methylethyl)-, hydrogen phosphorodithioate, Phosphorodithioic acid, O,O-bis(4-isopropylphenyl) ester, Phenol, 4-(1-methylethyl)-, 1,1'-(hydrogen phosphorodithioate)

Molecular Formula:	C₁₈H₂₃O₂PS₂	Molecular Weight:	366.477781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCUXVVSVIYQUHA-UHFFFAOYSA-N

65573-09-3

PHENOL,4-(1-METHYLETHYL)-,SODIUM SALT (2 suppliers)

IUPAC Name: sodium 4-propan-2-ylphenolate | CAS Registry Number: 61260-32-0
Synonyms: Sodium p-isopropylphenolate, 99-89-8 (Parent), EINECS 262-677-0, CID109071, 4-(1-Methylethyl)phenol, sodium salt, Phenol, 4-(1-methylethyl)-, sodium salt, Phenol, 4-(1-methylethyl)-, sodium salt (1:1)

Molecular Formula:	C₉H₁₁NaO	Molecular Weight:	158.172810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VIJSNNRFTZHJFF-UHFFFAOYSA-M

61260-32-0

PHENOL,4-(1-METHYLETHYL)-2,6-DINITRO- (4 suppliers)

IUPAC Name: 2,6-dinitro-4-propan-2-ylphenol | CAS Registry Number: 4097-47-6
Synonyms: 2,6-Dinitro-4-isopropylphenol, 4-Isopropyl-2,6-dinitrophenol, Phenol, 4-isopropyl-2,6-dinitro-, NSC21481, EINECS 223-855-3, Phenol, 2,6-dinitro-4-isopropyl-, NSC 21481, WLN: WNR BQ CNW EY1&1, CID77730, BRN 2467409, Phenol, 4-(1-methylethyl)-2,6-dinitro-, AI3-19043, LS-104756, 4-06-00-03218 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₀N₂O₅	Molecular Weight:	226.186100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVMCLNZPDUOPJC-UHFFFAOYSA-N

4097-47-6

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

IUPAC Name: 4-prop-1-ynylphenol | CAS Registry Number: 170651-15-7
Synonyms: 4-(1-propynyl)phenol, p-(1-propynyl)phenol, 4-(1-Propyn-1-yl)phenol, SCHEMBL216626, CTK8H2247, ZINC39049032, KB-288625

Molecular Formula:	C₉H₈O	Molecular Weight:	132.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVMNSCYLLPXYPB-UHFFFAOYSA-N

170651-15-7

Phenol,4-(2,2,3-trimethyl-5-oxazolidinyl)- (9CI) (0 suppliers)

IUPAC Name: 4-(2,2,3-trimethyl-1,3-oxazolidin-5-yl)phenol | CAS Registry Number: 16812-88-7
Synonyms: Haloxylon Base 7, BRN 0144020, 4-(2,2,3-Trimethyl-5-oxazolidinyl)phenol, Phenol, p-(2,2,3-trimethyl-5-oxazolidinyl)-, 4-(2,2,3-trimethyl-1,3-oxazolidin-5-yl)phenol, AC1L4D8A, LS-105183, Phenol, 4-(2,2,3-trimethyl-5-oxazolidinyl)-, 4-27-00-01816 (Beilstein Handbook Reference), Phenol, 4-(2,2,3-trimethyl-5-oxazolidinyl)- (9CI)

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJIWDWMLQCSXFB-UHFFFAOYSA-N

16812-88-7

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

84217-92-5

Phenol,4-(2,3-dihydro-1H-perimidin-2-yl)- (0 suppliers)

IUPAC Name: 4-(2,3-dihydro-1H-perimidin-2-yl)phenol | CAS Registry Number: 64573-23-5
Synonyms: 4-(2,3-Dihydro-1H-perimidin-2-yl)-phenol, 4-(2,3-dihydro-1H-perimidin-2-yl)phenol, CHEMBL1527972, NSC83713, ChemDiv1_022159, NCIOpen2_004794, Oprea1_578379, Oprea1_620983, SureCN13035694, MLS001207593, AC1L5V36, AC1Q7A78, STOCK3S-28992, CTK5C1420, HMS649P05, MolPort-001-939-257, HMS2827D20, AR-1F5704, NSC-83713, STL335928

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FADYQKSIESMOII-UHFFFAOYSA-N

64573-23-5

Phenol,4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)-2,6-bis(1,1-dimethylethyl)- (0 suppliers)

84217-81-2

PHENOL,4-(2-(3,4,5-TRIMETHOXYPHENYL)ETHY)- (1 supplier)

IUPAC Name: 4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenol | CAS Registry Number: 39499-95-1
Synonyms: Isoamoenylin, CHEBI:240713, CID3084744, Phenol, 4-(2-(3,4,5-trimethoxyphenyl)ethy)-, 4-[2-(3,4,5-Trimethoxy-phenyl)-ethyl]-phenol

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYMYMRJMKNLHSF-UHFFFAOYSA-N

39499-95-1

PHENOL,4-(2-(DIPROPYLAMINO)CYCLOPROPYL)-,TRANS-(+-)- (2 suppliers)

IUPAC Name: 4-[(1S,2R)-2-(dipropylamino)cyclopropyl]phenol | CAS Registry Number: 110826-39-6
Synonyms: 4-OH-Dpca, CID3082587, 2-(4-Hydroxyphenyl)-N,N-di-n-propylcyclopropylamine, Phenol, 4-(2-(dipropylamino)cyclopropyl)-, trans-(+-)-

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

InChIKey: KYYDOJVIXFOGOC-LSDHHAIUSA-N

110826-39-6

PHENOL,4-(2-(N-PROPYL-N-(3-(3,4,5-TRIMETHOXYBENZOYLOXY)PROPYL)AMINO)PROPYL)- (2 suppliers)

IUPAC Name: 3-[1-(4-hydroxyphenyl)propan-2-yl-propylamino]propyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 67293-63-4
Synonyms: BRN 2792657, CID3051175, LS-105102, 4-(2-(N-Propyl-N-(3-(3,4,5-trimethoxybenzoyloxy)propyl))amino)phenol, Phenol, 4-(2-(N-propyl-N-(3-(3,4,5-trimethoxybenzoyloxy)propyl)amino)propyl)-

Molecular Formula:	C₂₅H₃₅NO₆	Molecular Weight:	445.548500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BZUDNTXYLUOMSE-UHFFFAOYSA-N

67293-63-4

PHENOL,4-(2-AMINO-1-IMINOETHYL)- (2 suppliers)

IUPAC Name: 4-(1,2-diaminoethylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 731744-89-1
Synonyms: 4-(2-Aminoethanimidoyl)phenol, KB-288667

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GSXLEMMCJJBEMN-UHFFFAOYSA-N

731744-89-1

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

IUPAC Name: 4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenol | CAS Registry Number: 754126-21-1
Synonyms: AKOS017532173, KB-288663, 4-(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: SXCKMNNOOOYYSB-UHFFFAOYSA-N

754126-21-1

PHENOL,4-(2-AMINO-ISOPROPYL)-,(S)- (2 suppliers)

IUPAC Name: 4-[(2S)-1-aminopropan-2-yl]phenol | CAS Registry Number: 757153-78-9
Synonyms: Phenol,4- -, -, AJ-84764, Q-9405, (S)-4-(2-AMINO-1-METHYLETHYL)-PHENOL

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

InChIKey: ZGYDQXZKRDEGFR-SSDOTTSWSA-N

757153-78-9

PHENOL,4-(2-AMINO-ISOPROPYL)-,ACETATE ( ESTER) (2 suppliers)

IUPAC Name: [4-(1-aminopropan-2-yl)phenyl] acetate | CAS Registry Number: 711598-73-1
Synonyms: AKOS027413092, 4-(1-Aminopropan-2-yl)phenyl acetate, AK458094

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFLYCRVQOMOTID-UHFFFAOYSA-N

711598-73-1

PHENOL,4-(2-AMINO-ISOPROPYL)-2-FLUORO- (2 suppliers)

IUPAC Name: 4-(1-aminopropan-2-yl)-2-fluorophenol | CAS Registry Number: 125036-97-7
Synonyms: CTK8G7280, AKOS022908255, 4-(1-aminopropan-2-yl)-2-fluorophenol, AK435427

Molecular Formula:	C₉H₁₂FNO	Molecular Weight:	169.199 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXHZCLYKZORPOE-UHFFFAOYSA-N

125036-97-7

PHENOL,4-(2-AMINOBUTYL)-2-ETHOXY- (3 suppliers)

IUPAC Name: 4-(2-aminobutyl)-2-ethoxyphenol | CAS Registry Number: 724694-94-4
Synonyms: Phenol,4- -2-ethoxy-, CTK9A2625, 4-(2-aminobutyl)-2-ethoxyphenol, AKOS009585663, KB-288666

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQCBTOLQODMENC-UHFFFAOYSA-N

724694-94-4

PHENOL,4-(2-AMINOETHYL)-,HYDROGEN SULFATE ( ESTER) (2 suppliers)

IUPAC Name: [4-(2-aminoethyl)phenyl] hydrogen sulfate | CAS Registry Number: 30223-92-8
Synonyms: Tyramine O-sulfate, CID153005, Phenol, 4-(2-aminoethyl)-, hydrogen sulfate (ester)

Molecular Formula:	C₈H₁₁NO₄S	Molecular Weight:	217.242240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DYDUXGMDSXJQFT-UHFFFAOYSA-N

30223-92-8

PHENOL,4-(2-AMINOETHYL)-,PROPANOATE ( ESTER) (2 suppliers)

IUPAC Name: [4-(2-aminoethyl)phenyl] propanoate | CAS Registry Number: 740027-02-5
Synonyms: 4-(2-Aminoethyl)phenyl propionate, AKOS006289904, AK459200

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRYPOAHEAXRNBT-UHFFFAOYSA-N

740027-02-5

Phenol,4-(2-aminoethyl)-2-fluoro- (1 supplier)

IUPAC Name: 4-(2-aminoethyl)-2-fluorophenol | CAS Registry Number: 404-84-2
Synonyms: 4-(2-Aminoethyl)-2-fluorophenol, Tyramine, 3-fluoro-, AC1L4VYZ, AC1Q4NC3, SureCN1467662, CTK4I3158, $-(2-Aminoethyl)-2-fluorophenol, AR-1F5811, AKOS006288442, AG-K-81648, Phenol, 4-(2-aminoethyl)-2-fluoro-, Benzeneethanamine, 3-fluoro-4-hydroxy-, AK150056, 3-Fluorotyramine;4-(2-Aminoethyl)-2-fluorophenol

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

InChIKey: MBQWGRWJFUWYAA-UHFFFAOYSA-N

404-84-2

Phenol,4-(2-aminoethyl)-2-fluoro-, hydrobromide (1:1) (0 suppliers)

IUPAC Name: 4-(2-aminoethyl)-2-fluorophenol;hydrobromide | CAS Registry Number: 113676-36-1
Synonyms: 4-(2-Aminoethyl)-2-fluorophenol hydrobromide, Phenol, 4-(2-aminoethyl)-2-fluoro-, hydrobromide, 2-(3-Fluoro-4-hydroxyphenyl)ethylamine hydrobromide, AC1MJ7RA, SureCN9510772, LS-103909

Molecular Formula:	C₈H₁₁BrFNO	Molecular Weight:	236.081443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STLJUXKDAJOEKN-UHFFFAOYSA-N

113676-36-1

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

IUPAC Name: 4-(2-aminoethyl)-3-methoxyphenol | CAS Registry Number: 3965-92-2
Synonyms: 2-Methoxytyramine, CID3015690, Phenol, 4-(2-aminoethyl)-3-methoxy-

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PCRGOGUXNSLMNX-UHFFFAOYSA-N

3965-92-2

Phenol,4-(2-aminoethyl)methoxy- (0 suppliers)

29249-00-1

PHENOL,4-(2-AMINOPROPOXY)-3,5-DIMETHYL- (3 suppliers)

IUPAC Name: 4-(2-aminopropoxy)-3,5-dimethylphenol | CAS Registry Number: 53566-99-7
Synonyms: p-Hydroxymexiletine, 4-Hydroxymexiletine, para-Hydroxymexiletine, CID93286, 4-(2-Aminopropoxy)-3,5-dimethylphenol, Phenol, 4-(2-aminopropoxy)-3,5-dimethyl-

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YWOSWRCXWBDSRQ-UHFFFAOYSA-N

53566-99-7

Phenol,4-(2-benzothiazolyl)-2-ethoxy- (1 supplier)

IUPAC Name: (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 6265-95-8
Synonyms: NSC33164, 4-(1,3-benzothiazol-2-yl)-2-ethoxyphenol, AC1NS7AU, Oprea1_041024, MLS000693815, CHEMBL1596464, STOCK5S-00619, MolPort-000-799-898, HMS2761I11, 4-benzothiazol-2-yl-2-ethoxyphenol, NSC-33164, ZINC13130179, SMR000299788, LS-103994, ST45073276, (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxycyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₅H₁₃NO₂S	Molecular Weight:	271.334220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POZMFDDMZCWLRE-GDNBJRDFSA-N

6265-95-8

Phenol,4-(2-benzoxazolyl)-, 1-acetate (1 supplier)

IUPAC Name: [4-(1,3-benzoxazol-2-yl)phenyl] acetate | CAS Registry Number: 100476-57-1
Synonyms: BRN 5957141, 4-(2-Benzoxazoyl)phenol acetate (ester), Phenol, 4-(2-benzoxazoyl)-, acetate (ester), AC1MI5FM, AmbscL34/TU-093, Oprea1_799560, ZINC00237450, MCULE-6053656364, [4-(1,3-benzoxazol-2-yl)phenyl] acetate, LS-104008

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.252740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAPQLVFYZNYGSV-UHFFFAOYSA-N

100476-57-1

Phenol,4-(2-buten-1-ylthio)-3,5-dimethyl-, 1-(N-methylcarbamate) (0 suppliers)

IUPAC Name: 3-amino-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 6430-88-2
Synonyms: AF-399/15539131, ZINC00351210, AC1LGYVQ, Oprea1_119550, MLS001006958, MolPort-000-875-989, HMS2772J18, AKOS002665089, MCULE-4241410086, SMR000349865, 3-amino-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one, 3-amino-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.310940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOBMYMHZBSTZQV-UHFFFAOYSA-N

6430-88-2

PHENOL,4-(2-ETHYL-5-METHYL-3-PYRROLIDINYL)- (2 suppliers)

IUPAC Name: 4-(2-ethyl-5-methylpyrrolidin-3-yl)phenol | CAS Registry Number: 717816-69-8
Synonyms: KB-288706, 4-(2-Ethyl-5-methyl-3-pyrrolidinyl)phenol

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCZJNKXVAOBJJB-UHFFFAOYSA-N

717816-69-8

Phenol,4-(2-indolizinyl)- (1 supplier)

IUPAC Name: 4-indolizin-2-ylphenol | CAS Registry Number: 7496-41-5
Synonyms: NSC405211, 4-indolizin-2-ylphenol, AC1L85YA, SureCN1849445, Oprea1_204532, NSC-405211

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VWHVCSVMEUSORI-UHFFFAOYSA-N

7496-41-5

Phenol,4-(2-mercaptoethyl)- (2 suppliers)

67382-72-3

PHENOL,4-(2-METHYL-1,3-DIOXAN-2-YL)- (2 suppliers)

IUPAC Name: 4-(2-methyl-1,3-dioxan-2-yl)phenol | CAS Registry Number: 153332-89-9
Synonyms: 4-(2-methyl-1,3-dioxan-2-yl)phenol, KB-288735

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLVQOJJKGIYORY-UHFFFAOYSA-N

153332-89-9

Phenol,4-(2-methyl-2-thiazolidinyl)- (1 supplier)

IUPAC Name: 4-(2-methyl-1,3-thiazolidin-2-yl)phenol | CAS Registry Number: 16763-43-2
Synonyms: BRN 1212105, p-(2-Methyl-2-thiazolidinyl) phenol, Phenol, p-(2-methyl-2-thiazolidinyl)-, 4-(2-methyl-1,3-thiazolidin-2-yl)phenol, (Hydroxy-4 phenyl)-2 methyl-2 thiazolidine [French], AC1L4D07, CTK8H2002, LS-104969, (Hydroxy-4 phenyl)-2 methyl-2 thiazolidine

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.281320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QZOGKKILSXZWJA-UHFFFAOYSA-N

16763-43-2

PHENOL,4-(2-METHYL-PYRIMIDIN-5-YL)- (2 suppliers)

IUPAC Name: 4-(2-methylpyrimidin-5-yl)phenol | CAS Registry Number: 193885-92-6
Synonyms: 4-(2-Methyl-5-pyrimidinyl)phenol, AKOS023559646, KB-288749

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLXLJYPAHLTLAT-UHFFFAOYSA-N

193885-92-6

PHENOL,4-(2-METHYLBUTOXY)- (1 supplier)

IUPAC Name: 4-(2-methylbutoxy)phenol | CAS Registry Number: 67599-20-6
Synonyms: Bionet2_000362, Phenol, 4-(2-methylbutoxy)-, MolPort-001-792-553, 4-(2'-Methyl-1'-butoxy)phenol, HMS1365A10, CID106720, ZINC01405421, 12N-198

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCQBIYCSSJYFJX-UHFFFAOYSA-N

67599-20-6

Phenol,4-(2-methylpropyl)-, 1-(N-phenylcarbamate) (0 suppliers)

IUPAC Name: [4-(2-methylpropyl)phenyl] N-phenylcarbamate | CAS Registry Number: 7468-25-9
Synonyms: NSC400753, AC1L7ZPZ, NSC-400753, [4-(2-methylpropyl)phenyl] N-phenylcarbamate

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFAGOHYTNUXKFO-UHFFFAOYSA-N

7468-25-9

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

IUPAC Name: 4-(3,4-dihydro-2H-chromen-3-yl)phenol | CAS Registry Number: 137524-96-0
Synonyms: CHEMBL1957040, 3-(4'-Hydroxyphenyl)Chroman, SCHEMBL7531682, 4-(3,4-Dihydro-2H-chromen-3-yl)phenol, KB-288778

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEBCNQDOUUFDEX-UHFFFAOYSA-N

137524-96-0

PHENOL,4-(3-((1-METHYL-2-PHENYLETHYL)AMINO)-1-PHENYLPROPYL)- HCL (1 supplier)

IUPAC Name: 4-[1-phenyl-3-(1-phenylpropan-2-ylamino)propyl]phenol hydrochloride | CAS Registry Number: 67792-10-3
Synonyms: CID3051741, LS-104912, 3-Phenyl-3-p-hydroxyphenyl-N-(phenylisopropyl)propylamine hydrochloride, 4-(3-((1-Methyl-2-phenylethyl)amino)-1-phenylpropyl)phenol hydrochloride, Phenol, 4-(3-((1-methyl-2-phenylethyl)amino)-1-phenylpropyl)-, hydrochloride

Molecular Formula:	C₂₄H₂₈ClNO	Molecular Weight:	381.938220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YCHCCDGAXPVQNM-UHFFFAOYSA-N

67792-10-3

Phenol,4-(3-amino-6-quinoxalinyl)-2,6-dimethyl- (0 suppliers)

IUPAC Name: 4-(3-aminoquinoxalin-6-yl)-2,6-dimethylphenol | CAS Registry Number: 1250968-57-0
Synonyms: SCHEMBL629111, AMOT0397, AM84947, CC1=C(O)C(C)=CC(C=2C=C3N=C(N)C=NC3=CC=2)=C1

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRNHNDGABRXTAU-UHFFFAOYSA-N

1250968-57-0

Phenol,4-(3-amino-6-quinoxalinyl)-2-methoxy- (0 suppliers)

IUPAC Name: 4-(3-aminoquinoxalin-6-yl)-2-methoxyphenol | CAS Registry Number: 1250968-62-7
Synonyms: SCHEMBL630435, AMOT0399, AM84945, C1=C(O)C(OC)=CC(C=2C=C3N=C(N)C=NC3=CC=2)=C1

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DUICUUJCMDDXLM-UHFFFAOYSA-N

1250968-62-7

PHENOL,4-(3-CHLORO-2,4,6-TRINITROPHENOXY)-2(OR 3)-NITRO- (3 suppliers)

94248-19-8

Phenol,4-(3E,5E)-3,5-dodecadien-1-yl- (0 suppliers)

152221-20-0

PHENOL,4-(4-(METHYLAMINO)BUTOXY)-3-(PHENYLMETYL)- (3 suppliers)

IUPAC Name: 3-benzyl-4-[4-(methylamino)butoxy]phenol | CAS Registry Number: 101686-64-0
Synonyms: BHPM, CID127965, 4-(2-Benzyl-4-hydroxy)phenoxy-N-methylbutylamine, Phenol, 4-(4-(methylamino)butoxy)-3-(phenylmetyl)-

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOIDILJCBLATGZ-UHFFFAOYSA-N

101686-64-0

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