PHENOL,3-AMINO-2-(4-METHYL-PYRIDIN-2-YL)-,PHENOL,3-AMINO-2-(4-METHYL-PYRIDIN-3-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

25151 to 25200 of 117443 results Page:

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PRODUCT NAME

CAS Registry Number

PHENOL,3-AMINO-2-(4-METHYL-PYRIDIN-2-YL)- (3 suppliers)

IUPAC Name: (6E)-5-amino-6-(4-methyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 615572-75-3
Synonyms: 3-Amino-2-(4-methyl-2-pyridinyl)phenol, KB-287096

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CNJBAVWOFYLWJB-ZRDIBKRKSA-N

615572-75-3

PHENOL,3-AMINO-2-(4-METHYL-PYRIDIN-3-YL)- (3 suppliers)

IUPAC Name: 3-amino-2-(4-methylpyridin-3-yl)phenol | CAS Registry Number: 615572-95-7
Synonyms: SCHEMBL2940700, 3-Amino-2-(4-methyl-3-pyridinyl)phenol, KB-287097

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJLXZONKWTZULF-UHFFFAOYSA-N

615572-95-7

PHENOL,3-AMINO-2-(5-METHYL-PYRIDIN-2-YL)- (3 suppliers)

IUPAC Name: (6Z)-5-amino-6-(5-methyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 615572-76-4
Synonyms: SCHEMBL2931163, 3-Amino-2-(5-methyl-2-pyridinyl)phenol, KB-287098

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HJTIUYKNJHVNRZ-BENRWUELSA-N

615572-76-4

PHENOL,3-AMINO-2-(5-METHYL-PYRIDIN-3-YL)- (3 suppliers)

IUPAC Name: 3-amino-2-(5-methylpyridin-3-yl)phenol | CAS Registry Number: 615572-96-8
Synonyms: SCHEMBL2936145, 3-Amino-2-(5-methyl-3-pyridinyl)phenol, KB-287099

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FAHUCGLUXNAXSP-UHFFFAOYSA-N

615572-96-8

PHENOL,3-AMINO-2-(6-METHYL-PYRIDIN-2-YL)- (3 suppliers)

IUPAC Name: (6E)-5-amino-6-(6-methyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 615572-77-5

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWSGQHCGMHRGAE-ZRDIBKRKSA-N

615572-77-5

PHENOL,3-AMINO-2-(6-METHYL-PYRIDIN-3-YL)- (4 suppliers)

IUPAC Name: 3-amino-2-(6-methylpyridin-3-yl)phenol | CAS Registry Number: 615572-97-9
Synonyms: SCHEMBL2931140, CTK8J6588, 3-Amino-2-(6-methyl-3-pyridinyl)phenol, KB-287101

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SGKDXZLBWNGNNO-UHFFFAOYSA-N

615572-97-9

PHENOL,3-AMINO-2-CHLORO-6-METHOXY- (4 suppliers)

IUPAC Name: 3-amino-2-chloro-6-methoxyphenol | CAS Registry Number: 526217-43-6
Synonyms: Phenol, 3-amino-2-chloro-6-methoxy-, SureCN6571131, CTK1G8613, AG-F-79571

Molecular Formula:	C₇H₈ClNO₂	Molecular Weight:	173.596920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MOAOLFPDOYZANV-UHFFFAOYSA-N

526217-43-6

PHENOL,3-AMINO-2-CHLORO-6-METHYL- HCL (3 suppliers)

IUPAC Name: 3-amino-2-chloro-6-methylphenol hydrochloride | CAS Registry Number: 80419-48-3
Synonyms: CID157640, Phenol, 3-amino-2-chloro-6-methyl-, hydrochloride

Molecular Formula:	C₇H₉Cl₂NO	Molecular Weight:	194.058460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MMJSNRLQVUQXKY-UHFFFAOYSA-N

80419-48-3

PHENOL,3-AMINO-2-FLUORO-4-NITRO- (3 suppliers)

IUPAC Name: 3-amino-2-fluoro-4-nitrophenol | CAS Registry Number: 959939-24-3
Synonyms: 3-amino-2-fluoro-4-nitrophenol, SCHEMBL1399686, SCHEMBL12809082, XQHNLDMSQIXTGJ-UHFFFAOYSA-N, Phenol,3-amino-2-fluoro-4-nitro-, KB-287111

Molecular Formula:	C₆H₅FN₂O₃	Molecular Weight:	172.113903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQHNLDMSQIXTGJ-UHFFFAOYSA-N

959939-24-3

PHENOL,3-AMINO-3,6-DICHLORO- (3 suppliers)

669078-82-4

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

IUPAC Name: 3-amino-4-propan-2-ylphenol | CAS Registry Number: 195046-11-8
Synonyms: 3-Amino-4-isopropylphenol, AC1Q1OSH, AC1MU7Y5, SCHEMBL654884, 3-amino-4-propan-2-ylphenol, 3-amino-4-(propan-2-yl)phenol, FOKAXXOSJFRRBQ-UHFFFAOYSA-N, AKOS024049750, KB-287166

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

InChIKey: FOKAXXOSJFRRBQ-UHFFFAOYSA-N

195046-11-8

PHENOL,3-AMINO-4-ETHOXY- (3 suppliers)

IUPAC Name: 3-amino-4-ethoxyphenol | CAS Registry Number: 63966-92-7
Synonyms: 3-Amino-4-ethoxyphenol, SCHEMBL8673547, CTK8J7913, KB-287157

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWTOIZVQDSJDFA-UHFFFAOYSA-N

63966-92-7

PHENOL,3-AMINO-4-MERCAPTO- (3 suppliers)

IUPAC Name: 3-amino-4-sulfanylphenol | CAS Registry Number: 228564-80-5
Synonyms: 3-amino-4-sulfanylphenol, Phenol,3-amino-4-mercapto-, SCHEMBL9484272, KB-287176

Molecular Formula:	C₆H₇NOS	Molecular Weight:	141.190880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QDWFGBIFPMJUST-UHFFFAOYSA-N

228564-80-5

PHENOL,3-AMINO-4-NITRO-,CONJUGATE MONO ACID (3 suppliers)

IUPAC Name: 3-amino-4-nitrophenol;hydron | CAS Registry Number: 17009-68-6
Synonyms: 3-Amino-4-nitrophenol;hydron, Phenol, 3-amino-4-nitro-, conjugate monoacid (8CI)

Molecular Formula:	C₆H₇N₂O₃+	Molecular Weight:	155.133 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WGEZJWMZNGUEHR-UHFFFAOYSA-O

17009-68-6

PHENOL,3-AMINO-4-PROPYL- (3 suppliers)

IUPAC Name: 3-amino-4-propylphenol | CAS Registry Number: 698392-87-9
Synonyms: 3-amino-4-propylphenol, SCHEMBL5372070, CTK9A1710, KB-287174

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

InChIKey: SXTQBHYUDQGHRB-UHFFFAOYSA-N

698392-87-9

PHENOL,3-AMINO-5-(1-METHYLETHOXY)- (3 suppliers)

IUPAC Name: 3-amino-5-propan-2-yloxyphenol | CAS Registry Number: 653604-48-9
Synonyms: SureCN12071663, 3-AMINO-5-ISOPROPOXYPHENOL, MB22874, 3-AMINO-5-(1-METHYLETHOXY)-PHENOL, 3-AMINO-5-(PROPAN-2-YLOXY)PHENOL, PHENOL, 3-AMINO-5-(1-METHYLETHOXY)-

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

InChIKey: NTYOWGQXOPBYCO-UHFFFAOYSA-N

653604-48-9

PHENOL,3-AMINO-6-METHOXY-2-METHYL- (3 suppliers)

IUPAC Name: 3-amino-6-methoxy-2-methylphenol | CAS Registry Number: 223437-16-9
Synonyms: SCHEMBL6470473, CTK8H6690, 3-amino-6-methoxy-2-methylphenol, KB-287212

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPZUGOGASOUQHW-UHFFFAOYSA-N

223437-16-9

PHENOL,3-BROMO-4-ETHYL- (6 suppliers)

IUPAC Name: 3-bromo-4-ethylphenol | CAS Registry Number: 540495-28-1
Synonyms: Phenol, 3-bromo-4-ethyl- (9CI), SureCN2854903, 3-BROMO-4-ETHYLPHENOL, CTK1G7808, PHENOL, 3-BROMO-4-ETHYL-, AG-F-86610, MB23966

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WZWBUTQYRRJSMC-UHFFFAOYSA-N

540495-28-1

Phenol,3-bromo-4-methoxy-2,5,6-trimethyl- (1 supplier)

IUPAC Name: 3-bromo-4-methoxy-2,5,6-trimethylphenol | CAS Registry Number: 18910-32-2
Synonyms: 3-bromo-4-methoxy-2,5,6-trimethylphenol, NSC168492, AC1L6RIO, NSC-168492

Molecular Formula:	C₁₀H₁₃BrO₂	Molecular Weight:	245.113020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKJSBAQLECIWNO-UHFFFAOYSA-N

18910-32-2

PHENOL,3-BROMO-4-METHOXY-5-METHYL- (6 suppliers)

IUPAC Name: 3-bromo-4-methoxy-5-methylphenol | CAS Registry Number: 808750-23-4
Synonyms: Phenol, 3-bromo-4-methoxy-5-methyl- (9CI), CTK3E7275, AG-H-25286

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEOUXIYJVORICL-UHFFFAOYSA-N

808750-23-4

Phenol,3-bromo-5-[4-chloro-7-(1-methylethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]- (1 supplier)

833481-45-1

PHENOL,3-BROMO-5-ETHYL- (5 suppliers)

IUPAC Name: 3-bromo-5-ethylphenol | CAS Registry Number: 749930-37-8
Synonyms: SureCN3987382, 3-BROMO-5-ETHYLPHENOL, PHENOL, 3-BROMO-5-ETHYL-, MB23717

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LZOZATROHSPPHP-UHFFFAOYSA-N

749930-37-8

PHENOL,3-CHLORO-2,4-DIFLUORO- (7 suppliers)

IUPAC Name: 3-chloro-2,4-difluorophenol | CAS Registry Number: 2268-00-0
Synonyms: 3-Chloro-2,4-difluorophenol, CTK8H6924, KB-287377

Molecular Formula:	C₆H₃ClF₂O	Molecular Weight:	164.537226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGJLUEQRXIJAGE-UHFFFAOYSA-N

2268-00-0

PHENOL,3-CHLORO-2-METHOXY- (7 suppliers)

IUPAC Name: 3-chloro-2-methoxyphenol | CAS Registry Number: 77102-92-2
Synonyms: 3-Chloro-2-methoxyphenol, 2-Methoxy-3-chloro-phenol, Phenol, 3-chloro-2-methoxy-, CID157004, 95156-08-4

Molecular Formula:	C₇H₇ClO₂	Molecular Weight:	158.582280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMRPFKGSKYTUSD-UHFFFAOYSA-N

77102-92-2

Phenol,3-chloro-4-[(4S,5R)-4,5-dihydro-5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1H-imidazol-4-yl]-, rel- (1 supplier)

840519-15-5

PHENOL,3-CHLORO-4-ISOTHIOCYANATO- (3 suppliers)

352439-90-8

PHENOL,3-CHLORO-4-NITRO- (11 suppliers)

IUPAC Name: 3-chloro-4-nitrophenol | CAS Registry Number: 491-11-2
Synonyms: 3-CHLORO-4-NITROPHENOL, Phenol, 3-chloro-4-nitro-, 2-Chloro-4-hydroxynitrobenzene, EINECS 207-730-0, BRN 1950821, MolPort-003-801-722, CID10283, LS-104254, TL8003282, AF-936/31260047, 4-06-00-01357 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₄ClNO₃	Molecular Weight:	173.553860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKTRZBWXGOPYIX-UHFFFAOYSA-N

491-11-2

Phenol,3-chloro-5-(2,6-dichloro-4-methoxyphenoxy)-4-methoxy- (1 supplier)

155519-92-9

Phenol,3-chloro-5-(5'-chloro-4-methoxyspiro[1,2-dioxetane-3,2'-tricyclo[3.3.1.13,7]decan]-4-yl)-,dihydrogen phosphate, disodium salt (9CI) (1 supplier)

160081-61-8

PHENOL,3-CYCLOHEXYL- (6 suppliers)

IUPAC Name: 3-cyclohexylphenol | CAS Registry Number: 1943-95-9
Synonyms: 3-Cyclohexylphenol, Phenol, 3-cyclohexyl-, M-CYCLOHEXYLPHENOL, Phenol, m-cyclohexyl-, Phenol, 3(or 4)-cyclohexyl-, CID16036, TC-063011, 70561-22-7

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFKNYMUYMWAGCV-UHFFFAOYSA-N

1943-95-9

Phenol,3-cyclopentyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-, 1-(hydrogensulfate), (S)- (9CI) (1 supplier)

IUPAC Name: [4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-cyclopentylphenyl] hydrogen sulfate | CAS Registry Number: 112160-86-8
Synonyms: AGN-PC-00OEL0, [4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-cyclopentylphenyl] hydrogen sulfate, 4-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3-cyclopentylphenyl hydrogen sulfate

Molecular Formula:	C₁₈H₂₉NO₆S	Molecular Weight:	387.490960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YGAFVZDVNJYOCT-UHFFFAOYSA-N

112160-86-8

Phenol,3-ethoxy-4-[(4-methyl-2-morpholinyl)methoxy]- (2 suppliers)

IUPAC Name: 3-ethoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenol | CAS Registry Number: 69579-95-9
Synonyms: 3-Ethoxy-4-[ methoxy]phenol

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAHVPFHLXROVFD-UHFFFAOYSA-N

69579-95-9

PHENOL,3-ETHOXY-4-METHOXY-2-(2-ALLYL)- (3 suppliers)

IUPAC Name: 3-ethoxy-4-methoxy-2-prop-2-enylphenol | CAS Registry Number: 501368-16-7
Synonyms: Phenol, 3-ethoxy-4-methoxy-2-(2-propenyl)- (9CI), 2-Allyl-3-ethoxy-4-methoxyphenol, AC1LD1DD, CTK1G8913, AG-F-68306, 3-ethoxy-4-methoxy-2-prop-2-enylphenol

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPSBHAJRGRMCQL-UHFFFAOYSA-N

501368-16-7

PHENOL,3-ETHOXY-4-METHYL- (3 suppliers)

IUPAC Name: 3-ethoxy-4-methylphenol | CAS Registry Number: 676224-74-1
Synonyms: 3-Ethoxy-4-methylphenol, 3-(ethyloxy)-4-methylphenol, 3-(ethyloxy)-4-methyl phenol, SCHEMBL1186397, CTK9A0047, KYRVKNUCHFCHEF-UHFFFAOYSA-N, KB-287571

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYRVKNUCHFCHEF-UHFFFAOYSA-N

676224-74-1

PHENOL,3-ETHYL-,CARBAMATE (3 suppliers)

IUPAC Name: (3-ethylphenyl) carbamate | CAS Registry Number: 560119-39-3
Synonyms: 3-Ethylphenyl carbamate, Carbamic acid, m-ethylphenyl ester, AC1MHKNB, (3-ethylphenyl) carbamate, SCHEMBL9314358, NIOSH/FB0420000, m-Ethylphenyl ester of carbamic acid, LS-49765, KB-287695, FB04200000

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGPOXMDBILNSSS-UHFFFAOYSA-N

560119-39-3

Phenol,3-ethyl-2,4,6-trinitro- (1 supplier)

IUPAC Name: 3-ethyl-2,4,6-trinitrophenol | CAS Registry Number: 19036-79-4
Synonyms: 3-ethyl-2,4,6-trinitrophenol, NSC10723, AC1Q5AGQ, AC1L5CF6, CTK4E0366, AR-1F3052, NSC-10723, AG-K-87957, Picricacid, 3-ethyl- (6CI,7CI,8CI); 3-Ethyl-2,4,6-trinitrophenol; NSC 10723

Molecular Formula:	C₈H₇N₃O₇	Molecular Weight:	257.157080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JIDBZOKWLMCPMG-UHFFFAOYSA-N

19036-79-4

PHENOL,3-ETHYL-5-(ISOPROPYL)- (4 suppliers)

IUPAC Name: 3-ethyl-5-propan-2-ylphenol | CAS Registry Number: 321547-13-1
Synonyms: SureCN5165441, 3-ETHYL-5-ISOPROPYLPHENOL, MB23668, 3-ETHYL-5-(PROPAN-2-YL)PHENOL, 3-ETHYL-5-(1-METHYLETHYL)-PHENOL, PHENOL, 3-ETHYL-5-(1-METHYLETHYL)-

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODIDHZTUNRNUMX-UHFFFAOYSA-N

321547-13-1

Phenol,3-ethyl-5-methyl-, 1-(N-methylcarbamate) (2 suppliers)

IUPAC Name: (3-ethyl-5-methylphenyl) N-methylcarbamate | CAS Registry Number: 2655-16-5
Synonyms: 3-ethyl-5-methylphenyl methylcarbamate, (3-ethyl-5-methylphenyl) N-methylcarbamate, NSC35377, AC1L5SZN, AC1Q60RK, CTK4F8127, AR-1F3159, NSC-35377, AG-J-17564, (3-ethyl-5-methylphenyl)n-methylcarbamate, KB-207324, Carbamicacid, methyl-, 5-ethyl-m-tolyl ester (7CI,8CI); Phenol, 3-ethyl-5-methyl-,methylcarbamate (9CI); m-Cresol, 5-ethyl-, methylcarbamate (8CI); NSC 35377

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALKQOUJKENVYHU-UHFFFAOYSA-N

2655-16-5

PHENOL,3-FLUORO-,MONO ESTER WITH BORIC ACID (H3BO3) (3 suppliers)

274251-51-3

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

IUPAC Name: 3-fluoro-2-prop-2-enylphenol | CAS Registry Number: 459432-58-7
Synonyms: 2-Allyl-3-fluorophenol, Phenol,3-fluoro-2- -, SCHEMBL4926856, CTK8I7857, KB-282763

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRUIKDIGARKZIA-UHFFFAOYSA-N

459432-58-7

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

IUPAC Name: 3-fluoro-2-propylphenol | CAS Registry Number: 199287-68-8
Synonyms: 3-Fluoro-2-propylphenol, 3-fluoro-2-propyl-phenol, SCHEMBL7706281, LHPYMSGNLSRKME-UHFFFAOYSA-N, KB-287721

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.181443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHPYMSGNLSRKME-UHFFFAOYSA-N

199287-68-8

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

IUPAC Name: 3-fluoro-4-prop-2-enylphenol | CAS Registry Number: 459432-61-2
Synonyms: 4-Allyl-3-fluorophenol, Phenol,3-fluoro-4- -, SCHEMBL9640862, CTK8I7859, KB-289824

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTUHIROUNLPZBJ-UHFFFAOYSA-N

459432-61-2

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

IUPAC Name: 3-fluoro-4-propan-2-ylphenol | CAS Registry Number: 479255-14-6
Synonyms: Phenol, 3-fluoro-4-(1-methylethyl)- (9CI), SureCN12263468, CTK1D5009, 3-FLUORO-4-ISOPROPYLPHENOL, AG-F-63176, MB22574, 3-FLUORO-4-(PROPAN-2-YL)PHENOL, 3-FLUORO-4-(1-METHYLETHYL)-PHENOL, PHENOL, 3-FLUORO-4-(1-METHYLETHYL)-

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.181443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIPIAQSJJRKNIR-UHFFFAOYSA-N

479255-14-6

Phenol,3-fluoro-4-[4-[[1-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl]oxy]-1H-pyrazolo[3,4-d]pyrimidin-1-yl]- (1 supplier)

832717-86-9

Phenol,3-fluoro-4-[4-[[4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]cyclohexyl]oxy]-1H-pyrazolo[3,4-d]pyrimidin-1-yl]- (1 supplier)

832717-91-6

PHENOL,3-FLUORO-5-METHYL- (9 suppliers)

IUPAC Name: 3-fluoro-5-methylphenol | CAS Registry Number: 216976-31-7
Synonyms: 3-Fluoro-5-methylphenol, AC1MTFCN, SureCN12137, 3-Fluoro-5-hydroxytoluene, ACMC-1CC83, CTK6B5721, MolPort-000-166-044, JRD-1400, PC3069, SBB085643, ZINC02527808, AKOS015956839, Phenol, 3-fluoro-5-methyl- (9CI), AG-A-60387, AK-37425, KB-83790, A19928

Molecular Formula:	C₇H₇FO	Molecular Weight:	126.128283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYMBVFCWNCCREA-UHFFFAOYSA-N

216976-31-7

PHENOL,3-METHOXY-2-(1-ALLYLOXY)- (3 suppliers)

IUPAC Name: 3-methoxy-2-[(Z)-prop-1-enoxy]phenol | CAS Registry Number: 682772-48-1
Synonyms: KB-287985, 3-Methoxy-2-[(1Z)-1-propen-1-yloxy]phenol

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXBBXASXIJYXDE-CLTKARDFSA-N

682772-48-1

Phenol,3-methyl-2,6-di-2-propen-1-yl- (2 suppliers)

IUPAC Name: 3-methyl-2,6-bis(prop-2-enyl)phenol | CAS Registry Number: 6630-76-8
Synonyms: 3-methyl-2,6-di(prop-2-en-1-yl)phenol, NSC60000, AC1L6IKB, AC1Q79FO, CTK5C4142, AR-1F4188, NSC-60000, 3-methyl-2,6-bis(prop-2-enyl)phenol, AG-J-39890, Phenol,3-methyl-2,6-di-2-propenyl- (9CI); NSC 60000

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBKIUYHEQSSLCM-UHFFFAOYSA-N

6630-76-8

Phenol,3-methyl-2-(1-methylethenyl)- (1 supplier)

1412-97-1

Phenol,3-methyl-2-(2-phenyldiazenyl)- (1 supplier)

IUPAC Name: (6E)-5-methyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 29418-38-0
Synonyms: 2-(PHENYLAZO)-M-CRESOL

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVUXYSUWNBEOLR-FYWRMAATSA-N

29418-38-0

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